# generated using pymatgen
data_Y4Ta2(IrOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61502145
_cell_length_b   5.61502202
_cell_length_c   8.27377784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ta2(IrOs)3
_chemical_formula_sum   'Y4 Ta2 Ir3 Os3'
_cell_volume   225.91099038
_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  0.33333300  0.66666700  0.43338377  1.0
  Y  Y1  1  0.66666700  0.33333300  0.55884599  1.0
  Y  Y2  1  0.66666700  0.33333300  0.94115401  1.0
  Y  Y3  1  0.33333300  0.66666700  0.06661623  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.50435469  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.99564531  1.0
  Ir  Ir6  1  0.82900294  0.17099706  0.25000000  1.0
  Ir  Ir7  1  0.82900294  0.65800588  0.25000000  1.0
  Ir  Ir8  1  0.34199412  0.17099706  0.25000000  1.0
  Os  Os9  1  0.17413990  0.82586010  0.75000000  1.0
  Os  Os10  1  0.17413990  0.34827881  0.75000000  1.0
  Os  Os11  1  0.65172119  0.82586010  0.75000000  1.0