# generated using pymatgen
data_Pr7Nd3(IrRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97732343
_cell_length_b   8.99565689
_cell_length_c   7.34766127
_cell_angle_alpha   84.20488584
_cell_angle_beta   84.17188363
_cell_angle_gamma   43.81710314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Nd3(IrRu)2
_chemical_formula_sum   'Pr7 Nd3 Ir2 Ru2'
_cell_volume   408.37368755
_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  0.01556737  0.80028591  0.91435761  1.0
  Pr  Pr1  1  0.19977128  0.98529980  0.58535156  1.0
  Pr  Pr2  1  0.98041302  0.20464201  0.08777450  1.0
  Pr  Pr3  1  0.79443485  0.02018317  0.41237334  1.0
  Pr  Pr4  1  0.35722376  0.21293946  0.81755150  1.0
  Pr  Pr5  1  0.78774116  0.64228864  0.68227397  1.0
  Pr  Pr6  1  0.64671633  0.78638778  0.18461721  1.0
  Nd  Nd7  1  0.21370635  0.35373803  0.31623305  1.0
  Nd  Nd8  1  0.56829948  0.43171289  0.74961806  1.0
  Nd  Nd9  1  0.43102278  0.56881033  0.25002014  1.0
  Ir  Ir10  1  0.17758394  0.59968221  0.57349046  1.0
  Ir  Ir11  1  0.39908382  0.82122999  0.92593654  1.0
  Ru  Ru12  1  0.82671164  0.39709262  0.42695523  1.0
  Ru  Ru13  1  0.60172522  0.17570816  0.07344682  1.0