# generated using pymatgen
data_YbYGaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66700092
_cell_length_b   5.66699996
_cell_length_c   7.63629056
_cell_angle_alpha   102.44658018
_cell_angle_beta   102.44657976
_cell_angle_gamma   57.82221663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbYGaIr2
_chemical_formula_sum   'Yb2 Y2 Ga2 Ir4'
_cell_volume   201.17995423
_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  0.49776890  0.79252042  0.64654708  1.0
  Yb  Yb1  1  0.20747958  0.50223110  0.85345292  1.0
  Y  Y2  1  0.79285371  0.49603471  0.14380995  1.0
  Y  Y3  1  0.50396529  0.20714629  0.35618905  1.0
  Ga  Ga4  1  0.11730386  0.88269614  0.24999900  1.0
  Ga  Ga5  1  0.89124416  0.10875584  0.75000000  1.0
  Ir  Ir6  1  0.29031256  0.99344676  0.01595623  1.0
  Ir  Ir7  1  0.00655224  0.70968744  0.48404377  1.0
  Ir  Ir8  1  0.97961985  0.28709916  0.51009439  1.0
  Ir  Ir9  1  0.71289984  0.02037915  0.98990661  1.0