# generated using pymatgen
data_Nd4P7Ir7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00158094
_cell_length_b   12.65968732
_cell_length_c   13.21469064
_cell_angle_alpha   81.15662647
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4P7Ir7Ru
_chemical_formula_sum   'Nd8 P14 Ir14 Ru2'
_cell_volume   661.48177757
_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  0.78970707  0.56248734  1.0
  Nd  Nd1  1  0.25000000  0.21029293  0.43751266  1.0
  Nd  Nd2  1  0.75000000  0.48214836  0.70736564  1.0
  Nd  Nd3  1  0.25000000  0.51785164  0.29263436  1.0
  Nd  Nd4  1  0.75000000  0.71841441  0.89840492  1.0
  Nd  Nd5  1  0.25000000  0.10255045  0.79072168  1.0
  Nd  Nd6  1  0.75000000  0.89744955  0.20927832  1.0
  Nd  Nd7  1  0.25000000  0.28158559  0.10159508  1.0
  P  P8  1  0.25000000  0.91573432  0.41473536  1.0
  P  P9  1  0.75000000  0.47049981  0.12728402  1.0
  P  P10  1  0.25000000  0.52950019  0.87271598  1.0
  P  P11  1  0.75000000  0.08426568  0.58526464  1.0
  P  P12  1  0.25000000  0.74105182  0.08164648  1.0
  P  P13  1  0.75000000  0.25894818  0.91835352  1.0
  P  P14  1  0.75000000  0.15166141  0.28222460  1.0
  P  P15  1  0.25000000  0.84833859  0.71777540  1.0
  P  P16  1  0.25000000  0.05422889  0.09775179  1.0
  P  P17  1  0.75000000  0.94577111  0.90224821  1.0
  P  P18  1  0.25000000  0.31160483  0.68737316  1.0
  P  P19  1  0.75000000  0.68839517  0.31262684  1.0
  P  P20  1  0.25000000  0.60994149  0.56078831  1.0
  P  P21  1  0.75000000  0.39005851  0.43921169  1.0
  Ir  Ir22  1  0.25000000  0.66430331  0.72854040  1.0
  Ir  Ir23  1  0.75000000  0.33569669  0.27145960  1.0
  Ir  Ir24  1  0.25000000  0.55029528  0.04957859  1.0
  Ir  Ir25  1  0.75000000  0.44970472  0.95042141  1.0
  Ir  Ir26  1  0.25000000  0.06132550  0.27077096  1.0
  Ir  Ir27  1  0.75000000  0.93867450  0.72922904  1.0
  Ir  Ir28  1  0.25000000  0.42340294  0.52752209  1.0
  Ir  Ir29  1  0.75000000  0.57659706  0.47247791  1.0
  Ir  Ir30  1  0.25000000  0.91589377  0.99851727  1.0
  Ir  Ir31  1  0.75000000  0.08410623  0.00148273  1.0
  Ir  Ir32  1  0.25000000  0.73027654  0.39488624  1.0
  Ir  Ir33  1  0.75000000  0.26972346  0.60511376  1.0
  Ir  Ir34  1  0.25000000  0.34104781  0.85895242  1.0
  Ir  Ir35  1  0.75000000  0.65895219  0.14104758  1.0
  Ru  Ru36  1  0.25000000  0.98520937  0.57703400  1.0
  Ru  Ru37  1  0.75000000  0.01479063  0.42296600  1.0