# generated using pymatgen
data_Pr3NdInIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02217655
_cell_length_b   10.02217724
_cell_length_c   10.02217754
_cell_angle_alpha   60.00000227
_cell_angle_beta   60.00000001
_cell_angle_gamma   60.00000037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3NdInIr
_chemical_formula_sum   'Pr12 Nd4 In4 Ir4'
_cell_volume   711.82171165
_cell_formula_units_Z   4
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  0.80745700  0.19254300  0.19254300  1.0
  Pr  Pr1  1  0.19254300  0.80745700  0.80745700  1.0
  Pr  Pr2  1  0.19254300  0.80745700  0.19254300  1.0
  Pr  Pr3  1  0.80745700  0.19254300  0.80745700  1.0
  Pr  Pr4  1  0.19254300  0.19254300  0.80745700  1.0
  Pr  Pr5  1  0.80745700  0.80745700  0.19254300  1.0
  Pr  Pr6  1  0.94122739  0.55877261  0.55877261  1.0
  Pr  Pr7  1  0.55877261  0.94122739  0.94122739  1.0
  Pr  Pr8  1  0.55877261  0.94122739  0.55877261  1.0
  Pr  Pr9  1  0.94122739  0.55877261  0.94122739  1.0
  Pr  Pr10  1  0.55877261  0.55877261  0.94122739  1.0
  Pr  Pr11  1  0.94122739  0.94122739  0.55877261  1.0
  Nd  Nd12  1  0.34773538  0.34773538  0.34773538  1.0
  Nd  Nd13  1  0.34773538  0.34773538  0.95679285  1.0
  Nd  Nd14  1  0.34773538  0.95679285  0.34773538  1.0
  Nd  Nd15  1  0.95679285  0.34773538  0.34773538  1.0
  In  In16  1  0.58055443  0.58055443  0.58055443  1.0
  In  In17  1  0.58055443  0.58055443  0.25833570  1.0
  In  In18  1  0.58055443  0.25833570  0.58055443  1.0
  In  In19  1  0.25833570  0.58055443  0.58055443  1.0
  Ir  Ir20  1  0.14157152  0.14157152  0.14157152  1.0
  Ir  Ir21  1  0.14157152  0.14157152  0.57528745  1.0
  Ir  Ir22  1  0.14157152  0.57528745  0.14157152  1.0
  Ir  Ir23  1  0.57528745  0.14157152  0.14157152  1.0