# generated using pymatgen
data_Y12IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40065684
_cell_length_b   7.38273178
_cell_length_c   9.13310727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98915751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12IrOs3
_chemical_formula_sum   'Y12 Ir1 Os3'
_cell_volume   431.57888148
_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  0.32983552  0.67127061  0.06294692  1.0
  Y  Y1  1  0.17238511  0.17350546  0.43725293  1.0
  Y  Y2  1  0.67161946  0.32747358  0.56426733  1.0
  Y  Y3  1  0.82605908  0.82766855  0.93430859  1.0
  Y  Y4  1  0.67161946  0.32747358  0.93573267  1.0
  Y  Y5  1  0.82605908  0.82766855  0.56569141  1.0
  Y  Y6  1  0.32983552  0.67127061  0.43705308  1.0
  Y  Y7  1  0.17238511  0.17350546  0.06274707  1.0
  Y  Y8  1  0.87106607  0.54169326  0.25000000  1.0
  Y  Y9  1  0.62930264  0.04292500  0.25000000  1.0
  Y  Y10  1  0.12794824  0.45808552  0.75000000  1.0
  Y  Y11  1  0.37102116  0.95722948  0.75000000  1.0
  Ir  Ir12  1  0.03680502  0.88447394  0.25000000  1.0
  Os  Os13  1  0.46413976  0.38384239  0.25000000  1.0
  Os  Os14  1  0.96589827  0.11561337  0.75000000  1.0
  Os  Os15  1  0.53402050  0.61630462  0.75000000  1.0