# generated using pymatgen
data_Ce5BiSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.67018245
_cell_length_b   18.67018245
_cell_length_c   18.67018246
_cell_angle_alpha   13.94705391
_cell_angle_beta   13.94705391
_cell_angle_gamma   13.94705682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5BiSb4
_chemical_formula_sum   'Ce5 Bi1 Sb4'
_cell_volume   329.03356230
_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  0.70187400  0.70187400  0.70187400  1.0
  Ce  Ce1  1  0.50000000  0.50000000  0.50000000  1.0
  Ce  Ce2  1  0.10037000  0.10037000  0.10037000  1.0
  Ce  Ce3  1  0.29812600  0.29812600  0.29812600  1.0
  Ce  Ce4  1  0.89963000  0.89963000  0.89963000  1.0
  Bi  Bi5  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb6  1  0.59953200  0.59953200  0.59953200  1.0
  Sb  Sb7  1  0.19995200  0.19995200  0.19995200  1.0
  Sb  Sb8  1  0.80004800  0.80004800  0.80004800  1.0
  Sb  Sb9  1  0.40046800  0.40046800  0.40046800  1.0