# generated using pymatgen
data_PrMn(InIr4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77281123
_cell_length_b   8.77281123
_cell_length_c   5.25594131
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMn(InIr4)2
_chemical_formula_sum   'Pr2 Mn2 In4 Ir16'
_cell_volume   404.50889515
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.50000000  1.0
  In  In4  1  0.12425782  0.62425782  0.00000000  1.0
  In  In5  1  0.87574218  0.37574218  0.00000000  1.0
  In  In6  1  0.62425782  0.87574218  0.00000000  1.0
  In  In7  1  0.37574218  0.12425782  0.00000000  1.0
  Ir  Ir8  1  0.20617082  0.06934702  0.50000000  1.0
  Ir  Ir9  1  0.79382918  0.93065298  0.50000000  1.0
  Ir  Ir10  1  0.06934702  0.79382918  0.50000000  1.0
  Ir  Ir11  1  0.70617082  0.43065298  0.50000000  1.0
  Ir  Ir12  1  0.93065298  0.20617082  0.50000000  1.0
  Ir  Ir13  1  0.29382918  0.56934702  0.50000000  1.0
  Ir  Ir14  1  0.56934702  0.70617082  0.50000000  1.0
  Ir  Ir15  1  0.43065298  0.29382918  0.50000000  1.0
  Ir  Ir16  1  0.67339088  0.17339088  0.24013521  1.0
  Ir  Ir17  1  0.32660912  0.82660912  0.75986479  1.0
  Ir  Ir18  1  0.32660912  0.82660912  0.24013521  1.0
  Ir  Ir19  1  0.17339088  0.32660912  0.24013521  1.0
  Ir  Ir20  1  0.17339088  0.32660912  0.75986479  1.0
  Ir  Ir21  1  0.67339088  0.17339088  0.75986479  1.0
  Ir  Ir22  1  0.82660912  0.67339088  0.75986479  1.0
  Ir  Ir23  1  0.82660912  0.67339088  0.24013521  1.0