# generated using pymatgen
data_Nd2Si5Ir2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22081393
_cell_length_b   8.21696682
_cell_length_c   8.21716444
_cell_angle_alpha   137.66154629
_cell_angle_beta   104.65874815
_cell_angle_gamma   90.44608473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Si5Ir2Pt
_chemical_formula_sum   'Nd4 Si10 Ir4 Pt2'
_cell_volume   345.12753350
_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  0.85947238  0.62934804  0.23017755  1.0
  Nd  Nd1  1  0.14052762  0.37065196  0.76982245  1.0
  Nd  Nd2  1  0.39895845  0.13099324  0.26808367  1.0
  Nd  Nd3  1  0.60104155  0.86900676  0.73191633  1.0
  Si  Si4  1  0.49991512  0.75960928  0.25955663  1.0
  Si  Si5  1  0.50008488  0.24039072  0.74044337  1.0
  Si  Si6  1  0.22568770  0.97482919  0.74604799  1.0
  Si  Si7  1  0.77449039  0.52073003  0.74971990  1.0
  Si  Si8  1  0.77431230  0.02517081  0.25395201  1.0
  Si  Si9  1  0.22550961  0.47926997  0.25028010  1.0
  Si  Si10  1  0.04611741  0.89273845  0.15295046  1.0
  Si  Si11  1  0.95388259  0.10726155  0.84704954  1.0
  Si  Si12  1  0.74309760  0.39254537  0.35028299  1.0
  Si  Si13  1  0.25690240  0.60745463  0.64971701  1.0
  Ir  Ir14  1  0.99983945  0.75162145  0.75143366  1.0
  Ir  Ir15  1  0.00016055  0.24837855  0.24856634  1.0
  Ir  Ir16  1  0.24863525  0.86150821  0.38732674  1.0
  Ir  Ir17  1  0.75136475  0.13849179  0.61267326  1.0
  Pt  Pt18  1  0.47451853  0.36234321  0.11224022  1.0
  Pt  Pt19  1  0.52548147  0.63765679  0.88775978  1.0