# generated using pymatgen
data_Ce2Cu(BiSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48718905
_cell_length_b   4.48718905
_cell_length_c   9.76241256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Cu(BiSb)2
_chemical_formula_sum   'Ce2 Cu1 Bi2 Sb2'
_cell_volume   196.56486436
_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  0.50000000  0.00000000  0.72335716  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.27664284  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Bi  Bi3  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi4  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.36162025  1.0
  Sb  Sb6  1  0.00000000  0.50000000  0.63837975  1.0