# generated using pymatgen
data_Nd3Ni2Ir6Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05963239
_cell_length_b   9.05963292
_cell_length_c   9.05963282
_cell_angle_alpha   34.23181925
_cell_angle_beta   34.23181064
_cell_angle_gamma   34.23182164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ni2Ir6Pt
_chemical_formula_sum   'Nd3 Ni2 Ir6 Pt1'
_cell_volume   209.83196620
_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  0.86088019  0.86088019  0.86088019  1.0
  Nd  Nd1  1  0.13911981  0.13911981  0.13911981  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.66688384  0.66688384  0.66688384  1.0
  Ni  Ni4  1  0.33311616  0.33311616  0.33311616  1.0
  Ir  Ir5  1  0.42079586  0.92427305  0.42079586  1.0
  Ir  Ir6  1  0.42079586  0.42079586  0.92427305  1.0
  Ir  Ir7  1  0.92427305  0.42079586  0.42079586  1.0
  Ir  Ir8  1  0.57920414  0.07572695  0.57920414  1.0
  Ir  Ir9  1  0.57920414  0.57920414  0.07572695  1.0
  Ir  Ir10  1  0.07572695  0.57920414  0.57920414  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.50000000  1.0