# generated using pymatgen
data_Nd(NiSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45931772
_cell_length_b   4.45980633
_cell_length_c   9.92667805
_cell_angle_alpha   89.99973970
_cell_angle_beta   89.99910921
_cell_angle_gamma   90.00443893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(NiSb)2
_chemical_formula_sum   'Nd2 Ni4 Sb4'
_cell_volume   197.41872918
_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
  Nd  Nd0  1  0.24999297  0.25000483  0.76176408  1.0
  Nd  Nd1  1  0.75000368  0.74999368  0.23822799  1.0
  Ni  Ni2  1  0.24999056  0.24999635  0.37752137  1.0
  Ni  Ni3  1  0.75000262  0.74999962  0.62250099  1.0
  Ni  Ni4  1  0.74999625  0.24999944  0.99996072  1.0
  Ni  Ni5  1  0.24999153  0.74999533  0.00002132  1.0
  Sb  Sb6  1  0.25000272  0.24999157  0.12579032  1.0
  Sb  Sb7  1  0.74999012  0.75000386  0.87420511  1.0
  Sb  Sb8  1  0.74992899  0.25004581  0.49999779  1.0
  Sb  Sb9  1  0.25009056  0.74995951  0.50001131  1.0