# generated using pymatgen
data_Y5P12Ir8Ru11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.54452904
_cell_length_b   12.45362966
_cell_length_c   3.95233350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.65857429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5P12Ir8Ru11
_chemical_formula_sum   'Y5 P12 Ir8 Ru11'
_cell_volume   536.56016354
_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
  Y  Y0  1  0.66664245  0.33059095  0.00000000  1.0
  Y  Y1  1  0.33350750  0.66742820  0.00000000  1.0
  Y  Y2  1  0.81322230  0.00074512  0.50000000  1.0
  Y  Y3  1  0.18499346  0.18710692  0.50000000  1.0
  Y  Y4  1  0.00025477  0.81531543  0.50000000  1.0
  P  P5  1  0.63096408  0.00217214  0.00000000  1.0
  P  P6  1  0.36606463  0.37186669  0.00000000  1.0
  P  P7  1  0.00587930  0.63475495  0.00000000  1.0
  P  P8  1  0.68999935  0.51875150  0.50000000  1.0
  P  P9  1  0.82672198  0.30294454  0.50000000  1.0
  P  P10  1  0.31284680  0.83103289  0.50000000  1.0
  P  P11  1  0.51775265  0.68645535  0.50000000  1.0
  P  P12  1  0.18175608  0.00294387  0.00000000  1.0
  P  P13  1  0.81710535  0.81829973  0.00000000  1.0
  P  P14  1  0.99713273  0.18359975  0.00000000  1.0
  P  P15  1  0.48213873  0.16435795  0.50000000  1.0
  P  P16  1  0.17042031  0.48375512  0.50000000  1.0
  Ir  Ir17  1  0.62373853  0.80557666  0.00000000  1.0
  Ir  Ir18  1  0.18204346  0.37812511  0.00000000  1.0
  Ir  Ir19  1  0.37381017  0.18521949  0.00000000  1.0
  Ir  Ir20  1  0.19467630  0.82114328  0.00000000  1.0
  Ir  Ir21  1  0.80966421  0.62471440  0.00000000  1.0
  Ir  Ir22  1  0.86893616  0.50440764  0.50000000  1.0
  Ir  Ir23  1  0.49503480  0.36013827  0.50000000  1.0
  Ir  Ir24  1  0.99862866  0.00032964  0.00000000  1.0
  Ru  Ru25  1  0.63684166  0.12306880  0.50000000  1.0
  Ru  Ru26  1  0.12756421  0.64052980  0.50000000  1.0
  Ru  Ru27  1  0.36223344  0.48754431  0.50000000  1.0
  Ru  Ru28  1  0.50834936  0.86922583  0.50000000  1.0
  Ru  Ru29  1  0.71441465  0.71274620  0.50000000  1.0
  Ru  Ru30  1  0.00214469  0.28778702  0.50000000  1.0
  Ru  Ru31  1  0.44807183  0.00059868  0.00000000  1.0
  Ru  Ru32  1  0.55143115  0.54696345  0.00000000  1.0
  Ru  Ru33  1  0.00000127  0.45107304  0.00000000  1.0
  Ru  Ru34  1  0.81889515  0.19616645  0.00000000  1.0
  Ru  Ru35  1  0.28611780  0.00252387  0.50000000  1.0