# generated using pymatgen
data_Pr2Mg(CdIr6)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88005935
_cell_length_b   8.88005935
_cell_length_c   5.11327112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02772726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Mg(CdIr6)3
_chemical_formula_sum   'Pr2 Mg1 Cd3 Ir18'
_cell_volume   403.20926902
_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  0.50088141  0.49988914  0.00000000  1.0
  Pr  Pr1  1  0.99988914  0.00088141  0.00000000  1.0
  Mg  Mg2  1  0.11588243  0.61588243  0.00000000  1.0
  Cd  Cd3  1  0.88428955  0.38428955  0.00000000  1.0
  Cd  Cd4  1  0.38266452  0.11640379  0.00000000  1.0
  Cd  Cd5  1  0.61640379  0.88266452  0.00000000  1.0
  Ir  Ir6  1  0.31645865  0.81645865  0.76144687  1.0
  Ir  Ir7  1  0.68185820  0.18185820  0.76029467  1.0
  Ir  Ir8  1  0.18194899  0.31974747  0.76082236  1.0
  Ir  Ir9  1  0.81974747  0.68194899  0.76082236  1.0
  Ir  Ir10  1  0.68185820  0.18185820  0.23970533  1.0
  Ir  Ir11  1  0.31645865  0.81645865  0.23855313  1.0
  Ir  Ir12  1  0.81974747  0.68194899  0.23917764  1.0
  Ir  Ir13  1  0.18194899  0.31974747  0.23917764  1.0
  Ir  Ir14  1  0.55627281  0.70445877  0.50000000  1.0
  Ir  Ir15  1  0.44315467  0.29599060  0.50000000  1.0
  Ir  Ir16  1  0.94356647  0.20475397  0.50000000  1.0
  Ir  Ir17  1  0.05724555  0.79409456  0.50000000  1.0
  Ir  Ir18  1  0.70475397  0.44356647  0.50000000  1.0
  Ir  Ir19  1  0.29409456  0.55724555  0.50000000  1.0
  Ir  Ir20  1  0.20445877  0.05627281  0.50000000  1.0
  Ir  Ir21  1  0.79599060  0.94315467  0.50000000  1.0
  Ir  Ir22  1  0.00050723  0.50050723  0.50000000  1.0
  Ir  Ir23  1  0.49991889  0.99991889  0.50000000  1.0