# generated using pymatgen
data_Y2IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24672151
_cell_length_b   5.24672179
_cell_length_c   9.04027376
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2IrOs3
_chemical_formula_sum   'Y4 Ir2 Os6'
_cell_volume   215.52034374
_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
  Y  Y0  1  0.33333300  0.66666700  0.43141596  1.0
  Y  Y1  1  0.66666700  0.33333300  0.56858404  1.0
  Y  Y2  1  0.66666700  0.33333300  0.93141596  1.0
  Y  Y3  1  0.33333300  0.66666700  0.06858404  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82887936  0.17112064  0.25000000  1.0
  Os  Os7  1  0.82887936  0.65775972  0.25000000  1.0
  Os  Os8  1  0.34224028  0.17112064  0.25000000  1.0
  Os  Os9  1  0.17112064  0.82887936  0.75000000  1.0
  Os  Os10  1  0.17112064  0.34224028  0.75000000  1.0
  Os  Os11  1  0.65775972  0.82887936  0.75000000  1.0