# generated using pymatgen
data_YbGa2NiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33457300
_cell_length_b   9.33476433
_cell_length_c   3.87048888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99653966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGa2NiIr2
_chemical_formula_sum   'Yb3 Ga6 Ni3 Ir6'
_cell_volume   292.08510652
_cell_formula_units_Z   3
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  0.99999964  0.00000689  0.00000000  1.0
  Yb  Yb1  1  0.66666002  0.33333509  0.50000000  1.0
  Yb  Yb2  1  0.33335333  0.66670206  0.50000000  1.0
  Ga  Ga3  1  0.67770978  0.68942068  0.50000000  1.0
  Ga  Ga4  1  0.31063668  0.98825936  0.50000000  1.0
  Ga  Ga5  1  0.01170372  0.32236073  0.50000000  1.0
  Ga  Ga6  1  0.31055747  0.32230432  0.50000000  1.0
  Ga  Ga7  1  0.67765555  0.98830815  0.50000000  1.0
  Ga  Ga8  1  0.01173942  0.68935579  0.50000000  1.0
  Ni  Ni9  1  0.17789123  0.82210503  0.00000000  1.0
  Ni  Ni10  1  0.64425653  0.82215999  0.00000000  1.0
  Ni  Ni11  1  0.17784333  0.35574535  0.00000000  1.0
  Ir  Ir12  1  0.49873615  0.50126742  0.00000000  1.0
  Ir  Ir13  1  0.49873745  0.99744488  0.00000000  1.0
  Ir  Ir14  1  0.00254251  0.50128929  0.00000000  1.0
  Ir  Ir15  1  0.82401427  0.17592120  0.00000000  1.0
  Ir  Ir16  1  0.82407868  0.64810286  0.00000000  1.0
  Ir  Ir17  1  0.35188227  0.17591191  0.00000000  1.0