# generated using pymatgen
data_U2TaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67714526
_cell_length_b   5.67714488
_cell_length_c   7.98471944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2TaIr3
_chemical_formula_sum   'U4 Ta2 Ir6'
_cell_volume   222.86932222
_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  0.33333300  0.66666700  0.41793811  1.0
  U  U1  1  0.66666700  0.33333300  0.58206189  1.0
  U  U2  1  0.66666700  0.33333300  0.91793811  1.0
  U  U3  1  0.33333300  0.66666700  0.08206189  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir6  1  0.82668605  0.17331395  0.25000000  1.0
  Ir  Ir7  1  0.82668605  0.65337409  0.25000000  1.0
  Ir  Ir8  1  0.34662591  0.17331395  0.25000000  1.0
  Ir  Ir9  1  0.17331395  0.82668605  0.75000000  1.0
  Ir  Ir10  1  0.17331395  0.34662591  0.75000000  1.0
  Ir  Ir11  1  0.65337409  0.82668605  0.75000000  1.0