# generated using pymatgen
data_Ce(CuSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62653000
_cell_length_b   4.62653000
_cell_length_c   10.31775600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(CuSb)2
_chemical_formula_sum   'Ce2 Cu4 Sb4'
_cell_volume   220.84929563
_cell_formula_units_Z   2
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  0.75603500  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.24396500  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.37118700  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.62881300  1.0
  Sb  Sb6  1  0.50000000  0.00000000  0.12904400  1.0
  Sb  Sb7  1  0.00000000  0.50000000  0.87095600  1.0
  Sb  Sb8  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb9  1  0.50000000  0.50000000  0.50000000  1.0