# generated using pymatgen
data_Nd8P14Ir15Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97572815
_cell_length_b   12.77632818
_cell_length_c   13.18503091
_cell_angle_alpha   80.84677484
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8P14Ir15Rh
_chemical_formula_sum   'Nd8 P14 Ir15 Rh1'
_cell_volume   661.20826653
_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
  Nd  Nd0  1  0.75000000  0.79005638  0.56153228  1.0
  Nd  Nd1  1  0.25000000  0.20976449  0.43883495  1.0
  Nd  Nd2  1  0.75000000  0.48148618  0.70712848  1.0
  Nd  Nd3  1  0.25000000  0.51824400  0.29293770  1.0
  Nd  Nd4  1  0.75000000  0.72023772  0.89796992  1.0
  Nd  Nd5  1  0.25000000  0.10499775  0.79070734  1.0
  Nd  Nd6  1  0.75000000  0.89510563  0.20939599  1.0
  Nd  Nd7  1  0.25000000  0.28009503  0.10183431  1.0
  P  P8  1  0.25000000  0.91030195  0.40813186  1.0
  P  P9  1  0.75000000  0.47142836  0.12749085  1.0
  P  P10  1  0.25000000  0.52861773  0.87271207  1.0
  P  P11  1  0.75000000  0.08911771  0.59074664  1.0
  P  P12  1  0.25000000  0.74251469  0.08234469  1.0
  P  P13  1  0.75000000  0.25769297  0.91753278  1.0
  P  P14  1  0.75000000  0.15554263  0.28118725  1.0
  P  P15  1  0.25000000  0.84464526  0.71916656  1.0
  P  P16  1  0.25000000  0.05287537  0.09854300  1.0
  P  P17  1  0.75000000  0.94735027  0.90110287  1.0
  P  P18  1  0.25000000  0.31345760  0.68876007  1.0
  P  P19  1  0.75000000  0.68616881  0.31135124  1.0
  P  P20  1  0.25000000  0.60837935  0.56187468  1.0
  P  P21  1  0.75000000  0.39143621  0.43832613  1.0
  Ir  Ir22  1  0.75000000  0.01167887  0.42433079  1.0
  Ir  Ir23  1  0.25000000  0.66301339  0.72902322  1.0
  Ir  Ir24  1  0.75000000  0.33670447  0.27111138  1.0
  Ir  Ir25  1  0.25000000  0.54959387  0.04959130  1.0
  Ir  Ir26  1  0.75000000  0.45066038  0.95049323  1.0
  Ir  Ir27  1  0.25000000  0.06189432  0.27238934  1.0
  Ir  Ir28  1  0.75000000  0.93872500  0.72702960  1.0
  Ir  Ir29  1  0.25000000  0.42296717  0.52735062  1.0
  Ir  Ir30  1  0.75000000  0.57669077  0.47282679  1.0
  Ir  Ir31  1  0.25000000  0.91589932  0.99837637  1.0
  Ir  Ir32  1  0.75000000  0.08432648  0.00138617  1.0
  Ir  Ir33  1  0.25000000  0.73020189  0.39389613  1.0
  Ir  Ir34  1  0.75000000  0.26947200  0.60602055  1.0
  Ir  Ir35  1  0.25000000  0.34176531  0.85980123  1.0
  Ir  Ir36  1  0.75000000  0.65845276  0.14020183  1.0
  Rh  Rh37  1  0.25000000  0.98843794  0.57655980  1.0