# generated using pymatgen
data_U4Ta2(IrOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69408060
_cell_length_b   5.69407987
_cell_length_c   7.92087866
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Ta2(IrOs)3
_chemical_formula_sum   'U4 Ta2 Ir3 Os3'
_cell_volume   222.40840209
_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
  U  U0  1  0.33333300  0.66666700  0.42326983  1.0
  U  U1  1  0.66666700  0.33333300  0.58343015  1.0
  U  U2  1  0.66666700  0.33333300  0.91656985  1.0
  U  U3  1  0.33333300  0.66666700  0.07673017  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.50202162  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.99797838  1.0
  Ir  Ir6  1  0.82562331  0.17437669  0.25000000  1.0
  Ir  Ir7  1  0.82562331  0.65124661  0.25000000  1.0
  Ir  Ir8  1  0.34875339  0.17437669  0.25000000  1.0
  Os  Os9  1  0.17272458  0.82727542  0.75000000  1.0
  Os  Os10  1  0.17272458  0.34544916  0.75000000  1.0
  Os  Os11  1  0.65455084  0.82727542  0.75000000  1.0