# generated using pymatgen
data_BiTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65800353
_cell_length_b   8.65800353
_cell_length_c   8.65800381
_cell_angle_alpha   28.87162787
_cell_angle_beta   28.87162787
_cell_angle_gamma   28.87162318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiTe3
_chemical_formula_sum   'Bi1 Te3'
_cell_volume   133.81006474
_cell_formula_units_Z   1
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
  Bi  Bi0  1  0.60743500  0.60743500  0.60743500  1.0
  Te  Te1  1  0.77652300  0.77652300  0.77652300  1.0
  Te  Te2  1  0.02272300  0.02272300  0.02272300  1.0
  Te  Te3  1  0.19482000  0.19482000  0.19482000  1.0