# generated using pymatgen
data_U2TaIrOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70882807
_cell_length_b   5.68336528
_cell_length_c   7.88814393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85256060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2TaIrOs2
_chemical_formula_sum   'U4 Ta2 Ir2 Os4'
_cell_volume   221.97359021
_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
  U  U0  1  0.33373785  0.66686942  0.42213323  1.0
  U  U1  1  0.66325615  0.33162708  0.58239891  1.0
  U  U2  1  0.66325615  0.33162708  0.91760109  1.0
  U  U3  1  0.33373785  0.66686942  0.07786677  1.0
  Ta  Ta4  1  0.00247094  0.00123547  0.50151508  1.0
  Ta  Ta5  1  0.00247094  0.00123547  0.99848492  1.0
  Ir  Ir6  1  0.82685125  0.17407953  0.25000000  1.0
  Ir  Ir7  1  0.82685125  0.65277272  0.25000000  1.0
  Os  Os8  1  0.34924955  0.17462527  0.25000000  1.0
  Os  Os9  1  0.17212113  0.82585207  0.75000000  1.0
  Os  Os10  1  0.17212113  0.34626706  0.75000000  1.0
  Os  Os11  1  0.65387583  0.82693741  0.75000000  1.0