# generated using pymatgen
data_Pr8MgInIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05371124
_cell_length_b   10.05371199
_cell_length_c   10.08175477
_cell_angle_alpha   59.90768786
_cell_angle_beta   59.90768537
_cell_angle_gamma   59.97006956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8MgInIr2
_chemical_formula_sum   'Pr16 Mg2 In2 Ir4'
_cell_volume   719.39684838
_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
  Pr  Pr0  1  0.34724665  0.34724665  0.34601220  1.0
  Pr  Pr1  1  0.34724665  0.34724665  0.95949550  1.0
  Pr  Pr2  1  0.34871677  0.95782826  0.34672798  1.0
  Pr  Pr3  1  0.95782826  0.34871677  0.34672798  1.0
  Pr  Pr4  1  0.80908279  0.18969995  0.19133664  1.0
  Pr  Pr5  1  0.18969995  0.80908279  0.80988061  1.0
  Pr  Pr6  1  0.18969995  0.80908279  0.19133664  1.0
  Pr  Pr7  1  0.80908279  0.18969995  0.80988061  1.0
  Pr  Pr8  1  0.18680277  0.18680277  0.81319723  1.0
  Pr  Pr9  1  0.80557546  0.80557546  0.19442454  1.0
  Pr  Pr10  1  0.93980218  0.55941014  0.56071362  1.0
  Pr  Pr11  1  0.55941014  0.93980218  0.94007407  1.0
  Pr  Pr12  1  0.55941014  0.93980218  0.56071362  1.0
  Pr  Pr13  1  0.93980218  0.55941014  0.94007407  1.0
  Pr  Pr14  1  0.55911388  0.55911388  0.94088612  1.0
  Pr  Pr15  1  0.94016345  0.94016345  0.55983655  1.0
  Mg  Mg16  1  0.57773323  0.27341671  0.57442453  1.0
  Mg  Mg17  1  0.27341671  0.57773323  0.57442453  1.0
  In  In18  1  0.58023021  0.58023021  0.58224226  1.0
  In  In19  1  0.58023021  0.58023021  0.25729732  1.0
  Ir  Ir20  1  0.14132047  0.14132047  0.14137021  1.0
  Ir  Ir21  1  0.14132047  0.14132047  0.57598885  1.0
  Ir  Ir22  1  0.14173401  0.57533166  0.14146716  1.0
  Ir  Ir23  1  0.57533166  0.14173401  0.14146716  1.0