# generated using pymatgen
data_Pr3CuIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22864704
_cell_length_b   9.22864643
_cell_length_c   9.22864641
_cell_angle_alpha   33.82836999
_cell_angle_beta   33.82837829
_cell_angle_gamma   33.82837193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3CuIr8
_chemical_formula_sum   'Pr3 Cu1 Ir8'
_cell_volume   217.07246717
_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
  Pr  Pr0  1  0.85828271  0.85828271  0.85828271  1.0
  Pr  Pr1  1  0.13905498  0.13905498  0.13905498  1.0
  Pr  Pr2  1  0.99944366  0.99944366  0.99944366  1.0
  Cu  Cu3  1  0.33337132  0.33337132  0.33337132  1.0
  Ir  Ir4  1  0.41763018  0.92282339  0.41763018  1.0
  Ir  Ir5  1  0.41763018  0.41763018  0.92282339  1.0
  Ir  Ir6  1  0.92282339  0.41763018  0.41763018  1.0
  Ir  Ir7  1  0.57836207  0.08549588  0.57836207  1.0
  Ir  Ir8  1  0.57836207  0.57836207  0.08549588  1.0
  Ir  Ir9  1  0.08549588  0.57836207  0.57836207  1.0
  Ir  Ir10  1  0.66787971  0.66787971  0.66787971  1.0
  Ir  Ir11  1  0.50166185  0.50166185  0.50166185  1.0