# generated using pymatgen
data_YbGa2Ni2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05852636
_cell_length_b   8.92475864
_cell_length_c   3.85319305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.47683404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGa2Ni2Ir
_chemical_formula_sum   'Yb3 Ga6 Ni6 Ir3'
_cell_volume   273.82216496
_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  0.00137832  0.99789736  0.00000000  1.0
  Yb  Yb1  1  0.65858118  0.32839076  0.50000000  1.0
  Yb  Yb2  1  0.34320214  0.67155254  0.50000000  1.0
  Ga  Ga3  1  0.68741943  0.67964380  0.50000000  1.0
  Ga  Ga4  1  0.30639399  0.99374699  0.50000000  1.0
  Ga  Ga5  1  0.01196336  0.33896211  0.50000000  1.0
  Ga  Ga6  1  0.31494056  0.31786299  0.50000000  1.0
  Ga  Ga7  1  0.67990686  0.99302923  0.50000000  1.0
  Ga  Ga8  1  0.00032684  0.67585731  0.50000000  1.0
  Ni  Ni9  1  0.00540519  0.50836787  0.00000000  1.0
  Ni  Ni10  1  0.83156737  0.65207305  0.00000000  1.0
  Ni  Ni11  1  0.33902915  0.16929253  0.00000000  1.0
  Ni  Ni12  1  0.16811769  0.81905466  0.00000000  1.0
  Ni  Ni13  1  0.65460527  0.82243373  0.00000000  1.0
  Ni  Ni14  1  0.17663557  0.35484788  0.00000000  1.0
  Ir  Ir15  1  0.50190800  0.49768376  0.00000000  1.0
  Ir  Ir16  1  0.49130997  0.99389806  0.00000000  1.0
  Ir  Ir17  1  0.82730810  0.18540537  0.00000000  1.0