# generated using pymatgen
data_PrNd6Y3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67357557
_cell_length_b   7.24121050
_cell_length_c   9.04734016
_cell_angle_alpha   96.18653299
_cell_angle_beta   114.52244763
_cell_angle_gamma   89.89337950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd6Y3Ir4
_chemical_formula_sum   'Pr1 Nd6 Y3 Ir4'
_cell_volume   395.01276280
_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  0.35451897  0.18386705  0.56964219  1.0
  Nd  Nd1  1  0.97429523  0.91809307  0.17745794  1.0
  Nd  Nd2  1  0.79555815  0.57934704  0.81114542  1.0
  Nd  Nd3  1  0.02088173  0.08342805  0.81954791  1.0
  Nd  Nd4  1  0.20922155  0.41789987  0.19112985  1.0
  Nd  Nd5  1  0.64759124  0.81486407  0.42891541  1.0
  Nd  Nd6  1  0.21308054  0.68595341  0.56476507  1.0
  Y  Y7  1  0.78770438  0.31485170  0.43000051  1.0
  Y  Y8  1  0.43374965  0.74588813  0.99948955  1.0
  Y  Y9  1  0.56334119  0.25512454  0.00202522  1.0
  Ir  Ir10  1  0.81946229  0.57188038  0.22683928  1.0
  Ir  Ir11  1  0.61038171  0.93020048  0.80514845  1.0
  Ir  Ir12  1  0.17258288  0.42618261  0.76746340  1.0
  Ir  Ir13  1  0.39763049  0.07241959  0.20643180  1.0