# generated using pymatgen
data_Nd4P7(IrRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97822497
_cell_length_b   12.70511838
_cell_length_c   13.16091276
_cell_angle_alpha   80.95554695
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4P7(IrRh3)2
_chemical_formula_sum   'Nd8 P14 Ir4 Rh12'
_cell_volume   656.93211145
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.75000000  0.79077756  0.56168757  1.0
  Nd  Nd1  1  0.25000000  0.20922244  0.43831243  1.0
  Nd  Nd2  1  0.75000000  0.48420692  0.70712026  1.0
  Nd  Nd3  1  0.25000000  0.51579308  0.29287974  1.0
  Nd  Nd4  1  0.75000000  0.72320089  0.89763855  1.0
  Nd  Nd5  1  0.25000000  0.10305097  0.79020161  1.0
  Nd  Nd6  1  0.75000000  0.89694903  0.20979839  1.0
  Nd  Nd7  1  0.25000000  0.27679911  0.10236145  1.0
  P  P8  1  0.25000000  0.91052253  0.40970940  1.0
  P  P9  1  0.75000000  0.47090051  0.12704654  1.0
  P  P10  1  0.25000000  0.52909949  0.87295346  1.0
  P  P11  1  0.75000000  0.08947747  0.59029060  1.0
  P  P12  1  0.25000000  0.74103029  0.07981786  1.0
  P  P13  1  0.75000000  0.25896971  0.92018214  1.0
  P  P14  1  0.75000000  0.15478983  0.28102926  1.0
  P  P15  1  0.25000000  0.84521017  0.71897074  1.0
  P  P16  1  0.25000000  0.04972229  0.09930270  1.0
  P  P17  1  0.75000000  0.95027771  0.90069730  1.0
  P  P18  1  0.25000000  0.31422111  0.68938763  1.0
  P  P19  1  0.75000000  0.68577889  0.31061237  1.0
  P  P20  1  0.25000000  0.60936638  0.56015006  1.0
  P  P21  1  0.75000000  0.39063362  0.43984994  1.0
  Ir  Ir22  1  0.25000000  0.72850193  0.39400568  1.0
  Ir  Ir23  1  0.75000000  0.27149807  0.60599432  1.0
  Ir  Ir24  1  0.25000000  0.34246918  0.86064069  1.0
  Ir  Ir25  1  0.75000000  0.65753082  0.13935931  1.0
  Rh  Rh26  1  0.25000000  0.98747567  0.57550938  1.0
  Rh  Rh27  1  0.75000000  0.01252433  0.42449062  1.0
  Rh  Rh28  1  0.25000000  0.66370838  0.72751109  1.0
  Rh  Rh29  1  0.75000000  0.33629162  0.27248891  1.0
  Rh  Rh30  1  0.25000000  0.54979519  0.04830735  1.0
  Rh  Rh31  1  0.75000000  0.45020481  0.95169265  1.0
  Rh  Rh32  1  0.25000000  0.06011348  0.27471398  1.0
  Rh  Rh33  1  0.75000000  0.93988652  0.72528602  1.0
  Rh  Rh34  1  0.25000000  0.42454891  0.52871312  1.0
  Rh  Rh35  1  0.75000000  0.57545109  0.47128688  1.0
  Rh  Rh36  1  0.25000000  0.91642011  0.99827039  1.0
  Rh  Rh37  1  0.75000000  0.08357989  0.00172961  1.0