# generated using pymatgen
data_Yb4TiGaIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67994309
_cell_length_b   5.67994252
_cell_length_c   7.49695970
_cell_angle_alpha   101.04588176
_cell_angle_beta   101.04587776
_cell_angle_gamma   59.52205614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4TiGaIr4
_chemical_formula_sum   'Yb4 Ti1 Ga1 Ir4'
_cell_volume   203.30506722
_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  0.78215323  0.51232398  0.13878832  1.0
  Yb  Yb1  1  0.48767602  0.21784677  0.36121068  1.0
  Yb  Yb2  1  0.50879139  0.78323370  0.64697683  1.0
  Yb  Yb3  1  0.21676630  0.49120861  0.85302317  1.0
  Ti  Ti4  1  0.08375052  0.91624948  0.24999900  1.0
  Ga  Ga5  1  0.90491785  0.09508215  0.75000000  1.0
  Ir  Ir6  1  0.28564898  0.98729677  0.01178129  1.0
  Ir  Ir7  1  0.01270223  0.71435102  0.48821871  1.0
  Ir  Ir8  1  0.99409253  0.27649904  0.50562626  1.0
  Ir  Ir9  1  0.72349996  0.00590647  0.99437474  1.0