# generated using pymatgen
data_TbY(Ga2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36417415
_cell_length_b   6.81134112
_cell_length_c   10.17040856
_cell_angle_alpha   90.02485243
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY(Ga2Au)2
_chemical_formula_sum   'Tb2 Y2 Ga8 Au4'
_cell_volume   302.32430424
_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  0.25000000  0.77073177  0.82861782  1.0
  Tb  Tb1  1  0.75000000  0.22926823  0.17138218  1.0
  Y  Y2  1  0.75000000  0.72957804  0.32838917  1.0
  Y  Y3  1  0.25000000  0.27042196  0.67161083  1.0
  Ga  Ga4  1  0.25000000  0.70639671  0.53694143  1.0
  Ga  Ga5  1  0.75000000  0.29360329  0.46305857  1.0
  Ga  Ga6  1  0.75000000  0.79338476  0.03686682  1.0
  Ga  Ga7  1  0.25000000  0.20661524  0.96313318  1.0
  Ga  Ga8  1  0.25000000  0.92974030  0.15120374  1.0
  Ga  Ga9  1  0.75000000  0.07025970  0.84879626  1.0
  Ga  Ga10  1  0.75000000  0.57015821  0.65137889  1.0
  Ga  Ga11  1  0.25000000  0.42984179  0.34862111  1.0
  Au  Au12  1  0.25000000  0.54621125  0.10278353  1.0
  Au  Au13  1  0.75000000  0.45378875  0.89721647  1.0
  Au  Au14  1  0.75000000  0.95357253  0.60282086  1.0
  Au  Au15  1  0.25000000  0.04642747  0.39717914  1.0