# generated using pymatgen
data_Y12IrOs2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39678331
_cell_length_b   7.35471498
_cell_length_c   9.17158629
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.04991747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12IrOs2Ru
_chemical_formula_sum   'Y12 Ir1 Os2 Ru1'
_cell_volume   431.49103636
_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  0.63095195  0.04252465  0.25000000  1.0
  Y  Y1  1  0.36932636  0.95787136  0.75000000  1.0
  Y  Y2  1  0.12871265  0.45785937  0.75000000  1.0
  Y  Y3  1  0.87202412  0.54488402  0.25000000  1.0
  Y  Y4  1  0.17357424  0.17374184  0.06634608  1.0
  Y  Y5  1  0.82599534  0.82506141  0.93525577  1.0
  Y  Y6  1  0.67083243  0.32804453  0.93720879  1.0
  Y  Y7  1  0.82599534  0.82506141  0.56474423  1.0
  Y  Y8  1  0.33009860  0.67184847  0.06346717  1.0
  Y  Y9  1  0.17357424  0.17374184  0.43365392  1.0
  Y  Y10  1  0.33009860  0.67184847  0.43653283  1.0
  Y  Y11  1  0.67083243  0.32804453  0.56279121  1.0
  Ir  Ir12  1  0.96178680  0.11484427  0.75000000  1.0
  Os  Os13  1  0.46729020  0.38385989  0.25000000  1.0
  Os  Os14  1  0.53497328  0.61553729  0.75000000  1.0
  Ru  Ru15  1  0.03393241  0.88522566  0.25000000  1.0