# generated using pymatgen
data_CeThCuBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57951659
_cell_length_b   4.56999072
_cell_length_c   9.72388773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeThCuBi4
_chemical_formula_sum   'Ce1 Th1 Cu1 Bi4'
_cell_volume   203.50490934
_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
  Ce  Ce0  1  0.00000000  0.50000000  0.27122967  1.0
  Th  Th1  1  0.50000000  0.00000000  0.72806795  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50204723  1.0
  Bi  Bi3  1  0.50000000  0.00000000  0.35615827  1.0
  Bi  Bi4  1  0.00000000  0.50000000  0.64852999  1.0
  Bi  Bi5  1  0.50000000  0.50000000  0.99695391  1.0
  Bi  Bi6  1  0.00000000  0.00000000  0.99701399  1.0