# generated using pymatgen
data_Pr8MgAgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00326303
_cell_length_b   10.00326263
_cell_length_c   10.02577974
_cell_angle_alpha   59.92550701
_cell_angle_beta   59.92550833
_cell_angle_gamma   60.13939658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8MgAgIr2
_chemical_formula_sum   'Pr16 Mg2 Ag2 Ir4'
_cell_volume   709.33437798
_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  0.34683308  0.34683308  0.34600469  1.0
  Pr  Pr1  1  0.34683308  0.34683308  0.96033116  1.0
  Pr  Pr2  1  0.34724231  0.95813998  0.34730936  1.0
  Pr  Pr3  1  0.95813998  0.34724231  0.34730936  1.0
  Pr  Pr4  1  0.80960771  0.18896010  0.19029573  1.0
  Pr  Pr5  1  0.18896010  0.80960771  0.81113646  1.0
  Pr  Pr6  1  0.18896010  0.80960771  0.19029573  1.0
  Pr  Pr7  1  0.80960771  0.18896010  0.81113646  1.0
  Pr  Pr8  1  0.18985363  0.18985363  0.81014637  1.0
  Pr  Pr9  1  0.80475626  0.80475626  0.19524374  1.0
  Pr  Pr10  1  0.93523094  0.55978212  0.56274092  1.0
  Pr  Pr11  1  0.55978212  0.93523094  0.94224502  1.0
  Pr  Pr12  1  0.55978212  0.93523094  0.56274092  1.0
  Pr  Pr13  1  0.93523094  0.55978212  0.94224502  1.0
  Pr  Pr14  1  0.55985464  0.55985464  0.94014536  1.0
  Pr  Pr15  1  0.93737759  0.93737759  0.56262241  1.0
  Mg  Mg16  1  0.58041755  0.28114431  0.56921907  1.0
  Mg  Mg17  1  0.28114431  0.58041755  0.56921907  1.0
  Ag  Ag18  1  0.58046865  0.58046865  0.58505784  1.0
  Ag  Ag19  1  0.58046865  0.58046865  0.25400486  1.0
  Ir  Ir20  1  0.14126383  0.14126383  0.14029191  1.0
  Ir  Ir21  1  0.14126383  0.14126383  0.57717944  1.0
  Ir  Ir22  1  0.14038749  0.57653338  0.14153956  1.0
  Ir  Ir23  1  0.57653338  0.14038749  0.14153956  1.0