# generated using pymatgen
data_BaTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85725267
_cell_length_b   6.85725174
_cell_length_c   6.85725120
_cell_angle_alpha   97.04752895
_cell_angle_beta   116.01801764
_cell_angle_gamma   116.01801047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaTe2
_chemical_formula_sum   'Ba2 Te4'
_cell_volume   239.75741173
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
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
  Ba  Ba0  1  0.00000000  0.75000000  0.75000000  1.0
  Ba  Ba1  1  0.00000000  0.25000000  0.25000000  1.0
  Te  Te2  1  0.22787098  0.36393499  0.86393499  1.0
  Te  Te3  1  0.50000000  0.86393499  0.63606501  1.0
  Te  Te4  1  0.77212902  0.63606501  0.13606501  1.0
  Te  Te5  1  0.50000000  0.13606501  0.36393499  1.0