# generated using pymatgen
data_La4BiTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00682503
_cell_length_b   8.00682554
_cell_length_c   8.00682441
_cell_angle_alpha   131.85757822
_cell_angle_beta   131.85757668
_cell_angle_gamma   70.45405543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4BiTe3
_chemical_formula_sum   'La4 Bi1 Te3'
_cell_volume   279.02475287
_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
  La  La0  1  0.24951504  0.24951504  1.00000000  1.0
  La  La1  1  0.75048496  0.75048496  0.00000000  1.0
  La  La2  1  0.50000000  0.00000000  0.50000000  1.0
  La  La3  1  0.00000000  0.50000000  0.50000000  1.0
  Bi  Bi4  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te5  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te6  1  0.75000100  0.25000000  0.50000000  1.0
  Te  Te7  1  0.25000000  0.75000100  0.50000000  1.0