# generated using pymatgen
data_Pr2Er(InIr6)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89190778
_cell_length_b   8.89190778
_cell_length_c   5.19887668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.70732519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Er(InIr6)3
_chemical_formula_sum   'Pr2 Er1 In3 Ir18'
_cell_volume   411.04914477
_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  0.50532267  0.49951170  0.00000000  1.0
  Pr  Pr1  1  0.99951170  0.00532267  0.00000000  1.0
  Er  Er2  1  0.11756999  0.61756999  0.00000000  1.0
  In  In3  1  0.87822041  0.37822041  0.00000000  1.0
  In  In4  1  0.38007422  0.12019981  0.00000000  1.0
  In  In5  1  0.62019981  0.88007422  0.00000000  1.0
  Ir  Ir6  1  0.99796464  0.49796464  0.50000000  1.0
  Ir  Ir7  1  0.50204387  0.00204387  0.50000000  1.0
  Ir  Ir8  1  0.55445736  0.70307580  0.50000000  1.0
  Ir  Ir9  1  0.44295501  0.29766920  0.50000000  1.0
  Ir  Ir10  1  0.94384586  0.20300283  0.50000000  1.0
  Ir  Ir11  1  0.05850470  0.79361358  0.50000000  1.0
  Ir  Ir12  1  0.70300283  0.44384586  0.50000000  1.0
  Ir  Ir13  1  0.29361358  0.55850470  0.50000000  1.0
  Ir  Ir14  1  0.20307580  0.05445736  0.50000000  1.0
  Ir  Ir15  1  0.79766920  0.94295501  0.50000000  1.0
  Ir  Ir16  1  0.32149105  0.82149105  0.75579430  1.0
  Ir  Ir17  1  0.68108255  0.18108255  0.75693972  1.0
  Ir  Ir18  1  0.18096160  0.31744847  0.75606986  1.0
  Ir  Ir19  1  0.81744847  0.68096160  0.75606986  1.0
  Ir  Ir20  1  0.68108255  0.18108255  0.24306028  1.0
  Ir  Ir21  1  0.32149105  0.82149105  0.24420570  1.0
  Ir  Ir22  1  0.81744847  0.68096160  0.24393014  1.0
  Ir  Ir23  1  0.18096160  0.31744847  0.24393014  1.0