# generated using pymatgen
data_CeNiSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21719813
_cell_length_b   12.08356078
_cell_length_c   12.51647355
_cell_angle_alpha   90.00087633
_cell_angle_beta   89.99129250
_cell_angle_gamma   90.00095176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNiSb3
_chemical_formula_sum   'Ce8 Ni8 Sb24'
_cell_volume   940.31122214
_cell_formula_units_Z   8
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  0.28302600  0.74999712  0.30230869  1.0
  Ce  Ce1  1  0.75000399  0.50000567  0.30006971  1.0
  Ce  Ce2  1  0.78298434  0.74999539  0.69763757  1.0
  Ce  Ce3  1  0.75000538  -0.00000533  0.30006746  1.0
  Ce  Ce4  1  0.71697400  0.25000288  0.69769131  1.0
  Ce  Ce5  1  0.24999462  0.00000533  0.69993354  1.0
  Ce  Ce6  1  0.21701566  0.25000461  0.30236243  1.0
  Ce  Ce7  1  0.24999601  0.49999433  0.69993129  1.0
  Ni  Ni8  1  0.95363341  0.13520104  0.90250097  1.0
  Ni  Ni9  1  0.04636190  0.63517969  0.09749597  1.0
  Ni  Ni10  1  0.95363810  0.36482031  0.90250403  1.0
  Ni  Ni11  1  0.54637850  0.63522323  0.90244590  1.0
  Ni  Ni12  1  0.54639388  0.86473922  0.90241502  1.0
  Ni  Ni13  1  0.45362150  0.36477677  0.09755410  1.0
  Ni  Ni14  1  0.04636659  0.86479896  0.09749903  1.0
  Ni  Ni15  1  0.45360612  0.13526078  0.09758498  1.0
  Sb  Sb16  1  0.71218701  0.25000880  0.22324170  1.0
  Sb  Sb17  1  0.74998753  0.50002006  0.77599197  1.0
  Sb  Sb18  1  0.48171395  0.37533393  0.49631400  1.0
  Sb  Sb19  1  0.60181282  0.24999994  0.94309913  1.0
  Sb  Sb20  1  0.74998476  -0.00002338  0.77599048  1.0
  Sb  Sb21  1  0.28781299  0.74999120  0.77675830  1.0
  Sb  Sb22  1  0.25010314  0.00004007  0.97035323  1.0
  Sb  Sb23  1  0.25009107  0.49996889  0.97033601  1.0
  Sb  Sb24  1  0.48171408  0.12466550  0.49631134  1.0
  Sb  Sb25  1  0.89832050  0.75000256  0.94308839  1.0
  Sb  Sb26  1  0.25001524  0.00002338  0.22400952  1.0
  Sb  Sb27  1  0.01828791  0.62465243  0.49630320  1.0
  Sb  Sb28  1  0.78802131  0.74999764  0.22314914  1.0
  Sb  Sb29  1  0.74989686  -0.00004007  0.02964677  1.0
  Sb  Sb30  1  0.39818718  0.75000006  0.05690087  1.0
  Sb  Sb31  1  0.51828605  0.62466607  0.50368600  1.0
  Sb  Sb32  1  0.98171209  0.37534757  0.50369680  1.0
  Sb  Sb33  1  0.74990893  0.50003111  0.02966399  1.0
  Sb  Sb34  1  0.25001247  0.49997994  0.22400803  1.0
  Sb  Sb35  1  0.21197869  0.25000236  0.77685086  1.0
  Sb  Sb36  1  0.51828592  0.87533450  0.50368866  1.0
  Sb  Sb37  1  0.01828699  0.87534888  0.49630152  1.0
  Sb  Sb38  1  0.10167950  0.24999744  0.05691161  1.0
  Sb  Sb39  1  0.98171301  0.12465212  0.50369848  1.0