# generated using pymatgen
data_TbYbGaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66683376
_cell_length_b   5.66683321
_cell_length_c   7.64612385
_cell_angle_alpha   102.48495758
_cell_angle_beta   102.48495806
_cell_angle_gamma   57.80581303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYbGaIr2
_chemical_formula_sum   'Tb2 Yb2 Ga2 Ir4'
_cell_volume   201.35238531
_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
  Tb  Tb0  1  0.79281027  0.49602998  0.14344572  1.0
  Tb  Tb1  1  0.50397002  0.20718973  0.35655328  1.0
  Yb  Yb2  1  0.49776581  0.79294846  0.64717300  1.0
  Yb  Yb3  1  0.20705154  0.50223419  0.85282700  1.0
  Ga  Ga4  1  0.11785313  0.88214687  0.24999900  1.0
  Ga  Ga5  1  0.89214814  0.10785186  0.75000000  1.0
  Ir  Ir6  1  0.29006355  0.99418980  0.01655282  1.0
  Ir  Ir7  1  0.00580920  0.70993645  0.48344718  1.0
  Ir  Ir8  1  0.97919980  0.28667147  0.50976399  1.0
  Ir  Ir9  1  0.71332753  0.02079920  0.99023701  1.0