# generated using pymatgen
data_Nd2ZnNi4Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32285870
_cell_length_b   4.32285870
_cell_length_c   10.03807161
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2ZnNi4Sb3
_chemical_formula_sum   'Nd2 Zn1 Ni4 Sb3'
_cell_volume   187.58252199
_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
  Nd  Nd0  1  0.00000000  0.50000000  0.75379069  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.24620931  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.37906458  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.62093542  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.00000000  0.50000000  0.13221085  1.0
  Sb  Sb8  1  0.50000000  0.00000000  0.86778915  1.0
  Sb  Sb9  1  0.00000000  0.00000000  0.50000000  1.0