# generated using pymatgen
data_YbU2(GaIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97261867
_cell_length_b   7.08161367
_cell_length_c   3.92790174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.49214456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbU2(GaIr)3
_chemical_formula_sum   'Yb1 U2 Ga3 Ir3'
_cell_volume   168.81818206
_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
  Yb  Yb0  1  0.41428586  0.00000000  0.50000000  1.0
  U  U1  1  0.00442429  0.42360923  0.50000000  1.0
  U  U2  1  0.58081407  0.57639077  0.50000000  1.0
  Ga  Ga3  1  0.73719117  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.01582330  0.77340051  0.00000000  1.0
  Ga  Ga5  1  0.24242279  0.22659949  0.00000000  1.0
  Ir  Ir6  1  0.33107154  0.63758322  0.00000000  1.0
  Ir  Ir7  1  0.69349032  0.36241678  0.00000000  1.0
  Ir  Ir8  1  0.98047666  0.00000000  0.50000000  1.0