# generated using pymatgen
data_CePaCuSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40350251
_cell_length_b   4.38883848
_cell_length_c   9.37848974
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePaCuSb4
_chemical_formula_sum   'Ce1 Pa1 Cu1 Sb4'
_cell_volume   181.25114273
_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  0.26009351  1.0
  Pa  Pa1  1  0.50000000  0.00000000  0.73506010  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50901032  1.0
  Sb  Sb3  1  0.50000000  0.50000000  0.98900552  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.98857465  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.36370887  1.0
  Sb  Sb6  1  0.00000000  0.50000000  0.65454704  1.0