# generated using pymatgen
data_Nd3CuIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35194171
_cell_length_b   5.35194207
_cell_length_c   9.20880181
_cell_angle_alpha   106.89318193
_cell_angle_beta   73.10681873
_cell_angle_gamma   120.00000564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3CuIr8
_chemical_formula_sum   'Nd3 Cu1 Ir8'
_cell_volume   215.18845838
_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  0.00046916  0.99953084  0.99859251  1.0
  Nd  Nd1  1  0.86100124  0.13899776  0.41699327  1.0
  Nd  Nd2  1  0.14163435  0.85836665  0.57509994  1.0
  Cu  Cu3  1  0.66651904  0.33347996  0.00044187  1.0
  Ir  Ir4  1  0.33228198  0.66771902  0.00315505  1.0
  Ir  Ir5  1  0.42106785  0.08524339  0.24310868  1.0
  Ir  Ir6  1  0.42106785  0.57893315  0.24310868  1.0
  Ir  Ir7  1  0.91475761  0.57893315  0.24310868  1.0
  Ir  Ir8  1  0.49843616  0.50156284  0.50468751  1.0
  Ir  Ir9  1  0.07701039  0.41712233  0.75723527  1.0
  Ir  Ir10  1  0.58287767  0.41712333  0.75723527  1.0
  Ir  Ir11  1  0.58287767  0.92298961  0.75723527  1.0