# generated using pymatgen
data_Y8P14Ir15Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93319004
_cell_length_b   12.58850171
_cell_length_c   13.05658635
_cell_angle_alpha   80.92737929
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8P14Ir15Rh
_chemical_formula_sum   'Y8 P14 Ir15 Rh1'
_cell_volume   638.38254754
_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  0.25000000  0.10416843  0.79119127  1.0
  Y  Y1  1  0.75000000  0.89611163  0.20921688  1.0
  Y  Y2  1  0.25000000  0.27958534  0.10135794  1.0
  Y  Y3  1  0.75000000  0.72080423  0.89847214  1.0
  Y  Y4  1  0.25000000  0.51975351  0.29302984  1.0
  Y  Y5  1  0.75000000  0.47963499  0.70694748  1.0
  Y  Y6  1  0.25000000  0.20942010  0.43816016  1.0
  Y  Y7  1  0.75000000  0.79023676  0.56219683  1.0
  P  P8  1  0.25000000  0.05208255  0.10057429  1.0
  P  P9  1  0.75000000  0.94820570  0.89897874  1.0
  P  P10  1  0.25000000  0.31222440  0.68942849  1.0
  P  P11  1  0.75000000  0.68740643  0.31068109  1.0
  P  P12  1  0.25000000  0.60903883  0.56509841  1.0
  P  P13  1  0.75000000  0.39057894  0.43505258  1.0
  P  P14  1  0.25000000  0.84373361  0.71793779  1.0
  P  P15  1  0.75000000  0.15655206  0.28208722  1.0
  P  P16  1  0.75000000  0.25780455  0.91936710  1.0
  P  P17  1  0.25000000  0.74241365  0.08041091  1.0
  P  P18  1  0.75000000  0.09092693  0.58805757  1.0
  P  P19  1  0.25000000  0.90842707  0.41139458  1.0
  P  P20  1  0.75000000  0.47009139  0.12878468  1.0
  P  P21  1  0.25000000  0.53005151  0.87133053  1.0
  Ir  Ir22  1  0.75000000  0.01179709  0.42525793  1.0
  Ir  Ir23  1  0.25000000  0.66211984  0.72882930  1.0
  Ir  Ir24  1  0.75000000  0.33771217  0.27116488  1.0
  Ir  Ir25  1  0.25000000  0.55064395  0.04936202  1.0
  Ir  Ir26  1  0.75000000  0.44988024  0.95057462  1.0
  Ir  Ir27  1  0.25000000  0.06041190  0.27347699  1.0
  Ir  Ir28  1  0.75000000  0.94011751  0.72596911  1.0
  Ir  Ir29  1  0.25000000  0.42183009  0.52458166  1.0
  Ir  Ir30  1  0.75000000  0.57780271  0.47553506  1.0
  Ir  Ir31  1  0.25000000  0.91560362  0.99745705  1.0
  Ir  Ir32  1  0.75000000  0.08465828  0.00229617  1.0
  Ir  Ir33  1  0.25000000  0.72989006  0.39500124  1.0
  Ir  Ir34  1  0.75000000  0.26968388  0.60481487  1.0
  Ir  Ir35  1  0.25000000  0.34113235  0.85902770  1.0
  Ir  Ir36  1  0.75000000  0.65913526  0.14106625  1.0
  Rh  Rh37  1  0.25000000  0.98832942  0.57582764  1.0