# generated using pymatgen
data_Yb(GaIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24812910
_cell_length_b   4.24812882
_cell_length_c   5.76435346
_cell_angle_alpha   68.32731619
_cell_angle_beta   68.32731477
_cell_angle_gamma   89.97401482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(GaIr)2
_chemical_formula_sum   'Yb1 Ga2 Ir2'
_cell_volume   88.71940025
_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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.37395265  0.37395265  0.25226253  1.0
  Ga  Ga2  1  0.62604735  0.62604735  0.74773747  1.0
  Ir  Ir3  1  0.74986020  0.25013980  0.50000000  1.0
  Ir  Ir4  1  0.25013980  0.74986020  0.50000000  1.0