# generated using pymatgen
data_YbHoGaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65495304
_cell_length_b   5.65495278
_cell_length_c   7.62298730
_cell_angle_alpha   102.61088402
_cell_angle_beta   102.61088535
_cell_angle_gamma   57.59722750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHoGaIr2
_chemical_formula_sum   'Yb2 Ho2 Ga2 Ir4'
_cell_volume   199.32679604
_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
  Yb  Yb0  1  0.49748702  0.79283958  0.64649292  1.0
  Yb  Yb1  1  0.20716042  0.50251298  0.85350708  1.0
  Ho  Ho2  1  0.79337401  0.49545655  0.14495590  1.0
  Ho  Ho3  1  0.50454345  0.20662599  0.35504310  1.0
  Ga  Ga4  1  0.11948375  0.88051625  0.24999900  1.0
  Ga  Ga5  1  0.89024258  0.10975742  0.75000000  1.0
  Ir  Ir6  1  0.29055523  0.99439377  0.01789582  1.0
  Ir  Ir7  1  0.00560523  0.70944477  0.48210418  1.0
  Ir  Ir8  1  0.97804524  0.28649694  0.50897056  1.0
  Ir  Ir9  1  0.71350206  0.02195376  0.99103044  1.0