# generated using pymatgen
data_Pr3Nd7IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90110277
_cell_length_b   8.94606063
_cell_length_c   7.32930841
_cell_angle_alpha   83.99828077
_cell_angle_beta   84.13672083
_cell_angle_gamma   43.88180247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd7IrRu3
_chemical_formula_sum   'Pr3 Nd7 Ir1 Ru3'
_cell_volume   402.03603962
_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  0.01494907  0.79964182  0.91371240  1.0
  Pr  Pr1  1  0.20443656  0.98246688  0.59014129  1.0
  Pr  Pr2  1  0.98219750  0.20433509  0.08967501  1.0
  Nd  Nd3  1  0.79466562  0.01959407  0.41049364  1.0
  Nd  Nd4  1  0.35977877  0.20971792  0.81556616  1.0
  Nd  Nd5  1  0.78799146  0.64236624  0.68334583  1.0
  Nd  Nd6  1  0.64265525  0.78820118  0.18496712  1.0
  Nd  Nd7  1  0.21246404  0.35414275  0.31435180  1.0
  Nd  Nd8  1  0.57144787  0.42834350  0.74916288  1.0
  Nd  Nd9  1  0.42824738  0.57272867  0.24906414  1.0
  Ir  Ir10  1  0.17592682  0.59914356  0.57228141  1.0
  Ru  Ru11  1  0.39568878  0.82722969  0.92552400  1.0
  Ru  Ru12  1  0.82723676  0.39684804  0.42766463  1.0
  Ru  Ru13  1  0.60231412  0.17524062  0.07405170  1.0