# generated using pymatgen
data_BaTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08983954
_cell_length_b   7.08983954
_cell_length_c   7.08983954
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaTe
_chemical_formula_sum   'Ba4 Te4'
_cell_volume   356.37663148
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_type_symbol
 _atom_type_oxidation_number
  Ba2+  2.0
  Te2-  -2.0
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ba2+  Ba0  1  0.00000000  0.00000000  0.00000000  1
  Ba2+  Ba1  1  0.00000000  0.50000000  0.50000000  1
  Ba2+  Ba2  1  0.50000000  0.00000000  0.50000000  1
  Ba2+  Ba3  1  0.50000000  0.50000000  0.00000000  1
  Te2-  Te4  1  0.00000000  0.00000000  0.50000000  1
  Te2-  Te5  1  0.00000000  0.50000000  0.00000000  1
  Te2-  Te6  1  0.50000000  0.00000000  0.00000000  1
  Te2-  Te7  1  0.50000000  0.50000000  0.50000000  1