# generated using pymatgen
data_Nd3Ir8Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35804322
_cell_length_b   9.35804381
_cell_length_c   9.35804409
_cell_angle_alpha   33.28585019
_cell_angle_beta   33.28584275
_cell_angle_gamma   33.28584708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ir8Pt
_chemical_formula_sum   'Nd3 Ir8 Pt1'
_cell_volume   219.76526106
_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  0.86155515  0.86155515  0.86155515  1.0
  Nd  Nd1  1  0.13844485  0.13844485  0.13844485  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.42001863  0.91862907  0.42001863  1.0
  Ir  Ir4  1  0.42001863  0.42001863  0.91862907  1.0
  Ir  Ir5  1  0.91862907  0.42001863  0.42001863  1.0
  Ir  Ir6  1  0.57998137  0.08137093  0.57998137  1.0
  Ir  Ir7  1  0.57998137  0.57998137  0.08137093  1.0
  Ir  Ir8  1  0.08137093  0.57998137  0.57998137  1.0
  Ir  Ir9  1  0.66792722  0.66792722  0.66792722  1.0
  Ir  Ir10  1  0.33207278  0.33207278  0.33207278  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.50000000  1.0