# generated using pymatgen
data_Pr4Nd6IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89253605
_cell_length_b   8.85930993
_cell_length_c   7.38565166
_cell_angle_alpha   83.94686701
_cell_angle_beta   83.92412166
_cell_angle_gamma   44.47881204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Nd6IrOs3
_chemical_formula_sum   'Pr4 Nd6 Ir1 Os3'
_cell_volume   405.00938839
_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  0.02436209  0.79252944  0.91248810  1.0
  Pr  Pr1  1  0.20717596  0.97740165  0.58711160  1.0
  Pr  Pr2  1  0.97971365  0.20771958  0.08676065  1.0
  Pr  Pr3  1  0.79648864  0.02131962  0.41361100  1.0
  Nd  Nd4  1  0.35342606  0.21116890  0.81665195  1.0
  Nd  Nd5  1  0.78815361  0.64617343  0.68232852  1.0
  Nd  Nd6  1  0.64545828  0.78610447  0.18269832  1.0
  Nd  Nd7  1  0.20863484  0.35679585  0.31930506  1.0
  Nd  Nd8  1  0.57020365  0.43131710  0.74803574  1.0
  Nd  Nd9  1  0.43057925  0.56963842  0.24980181  1.0
  Ir  Ir10  1  0.60050313  0.17552050  0.07241195  1.0
  Os  Os11  1  0.17488573  0.60561357  0.57217866  1.0
  Os  Os12  1  0.39505473  0.82517763  0.92926853  1.0
  Os  Os13  1  0.82535937  0.39352083  0.42734710  1.0