# generated using pymatgen
data_Nd2Zn3Ni7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01525060
_cell_length_b   4.97850601
_cell_length_c   8.72378519
_cell_angle_alpha   89.03895046
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Zn3Ni7
_chemical_formula_sum   'Nd2 Zn3 Ni7'
_cell_volume   174.36349179
_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  0.24703443  0.74187753  1.0
  Nd  Nd1  1  0.00000000  0.75296557  0.25812247  1.0
  Zn  Zn2  1  0.50000000  0.25885472  0.25467692  1.0
  Zn  Zn3  1  0.50000000  0.74114528  0.74532308  1.0
  Zn  Zn4  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni8  1  0.00000000  0.26266490  0.07779748  1.0
  Ni  Ni9  1  0.00000000  0.74779845  0.57799002  1.0
  Ni  Ni10  1  0.00000000  0.73733510  0.92220252  1.0
  Ni  Ni11  1  0.00000000  0.25220155  0.42200998  1.0