# generated using pymatgen
data_PrNd11(IrBr3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.42268979
_cell_length_b   10.42268930
_cell_length_c   10.43322504
_cell_angle_alpha   109.49086353
_cell_angle_beta   109.49085963
_cell_angle_gamma   109.44291546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd11(IrBr3)4
_chemical_formula_sum   'Pr1 Nd11 Ir4 Br12'
_cell_volume   872.36325754
_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  0.23545593  0.26454407  0.75000000  1.0
  Nd  Nd1  1  0.46927610  0.48466425  0.23503446  1.0
  Nd  Nd2  1  0.75052200  0.23484319  0.26608688  1.0
  Nd  Nd3  1  0.74952814  0.01514811  0.48423398  1.0
  Nd  Nd4  1  0.23456404  0.46940636  0.48431068  1.0
  Nd  Nd5  1  0.26515681  0.74947800  0.23391312  1.0
  Nd  Nd6  1  0.03059364  0.26543596  0.01568932  1.0
  Nd  Nd7  1  0.01533575  0.03072390  0.26496554  1.0
  Nd  Nd8  1  0.48485189  0.75047186  0.01576602  1.0
  Nd  Nd9  1  0.48446962  0.23441744  0.46889654  1.0
  Nd  Nd10  1  0.01543548  0.48456452  0.75000000  1.0
  Nd  Nd11  1  0.26558256  0.01553038  0.03110346  1.0
  Ir  Ir12  1  0.24998412  0.25001588  0.25000000  1.0
  Ir  Ir13  1  0.49996163  0.00003837  0.25000000  1.0
  Ir  Ir14  1  0.99971961  0.24992459  0.49965840  1.0
  Ir  Ir15  1  0.25007541  0.50028039  0.00034160  1.0
  Br  Br16  1  0.25004961  0.75607102  0.74442562  1.0
  Br  Br17  1  0.51287730  0.50796326  0.75540222  1.0
  Br  Br18  1  0.98808496  0.74407931  0.99391825  1.0
  Br  Br19  1  0.74392898  0.24995039  0.75557438  1.0
  Br  Br20  1  0.99203674  0.98712270  0.74459778  1.0
  Br  Br21  1  0.24926444  0.99239099  0.50392619  1.0
  Br  Br22  1  0.75592069  0.51191504  0.50608175  1.0
  Br  Br23  1  0.50760901  0.25073556  0.99607381  1.0
  Br  Br24  1  0.75592423  0.74407577  0.25000000  1.0
  Br  Br25  1  0.74407753  0.99423377  0.98830459  1.0
  Br  Br26  1  0.99394954  0.50605046  0.25000000  1.0
  Br  Br27  1  0.50576623  0.75592247  0.51169541  1.0