# generated using pymatgen
data_Nd2Ni7Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00063409
_cell_length_b   5.06588443
_cell_length_c   8.76467145
_cell_angle_alpha   92.07835925
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ni7Ir3
_chemical_formula_sum   'Nd2 Ni7 Ir3'
_cell_volume   177.51455189
_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  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.00000000  0.99021745  0.33710879  1.0
  Ni  Ni3  1  0.00000000  0.48439634  0.82851651  1.0
  Ni  Ni4  1  0.00000000  0.51560366  0.17148349  1.0
  Ni  Ni5  1  0.00000000  0.00978255  0.66289121  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.75158475  0.25360848  1.0
  Ni  Ni8  1  0.50000000  0.24841525  0.74639152  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir10  1  0.50000000  0.24575307  0.25467011  1.0
  Ir  Ir11  1  0.50000000  0.75424693  0.74532989  1.0