# generated using pymatgen
data_TbDy(Ga2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35990201
_cell_length_b   6.80167120
_cell_length_c   10.15701116
_cell_angle_alpha   89.97055760
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy(Ga2Au)2
_chemical_formula_sum   'Tb2 Dy2 Ga8 Au4'
_cell_volume   301.20226564
_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  0.77039114  0.82856711  1.0
  Tb  Tb1  1  0.75000000  0.22960886  0.17143289  1.0
  Dy  Dy2  1  0.75000000  0.72996128  0.32888802  1.0
  Dy  Dy3  1  0.25000000  0.27003872  0.67111198  1.0
  Ga  Ga4  1  0.25000000  0.70570640  0.53684145  1.0
  Ga  Ga5  1  0.75000000  0.29429360  0.46315855  1.0
  Ga  Ga6  1  0.75000000  0.79325351  0.03736413  1.0
  Ga  Ga7  1  0.25000000  0.20674649  0.96263587  1.0
  Ga  Ga8  1  0.25000000  0.92982212  0.15172895  1.0
  Ga  Ga9  1  0.75000000  0.07017788  0.84827105  1.0
  Ga  Ga10  1  0.75000000  0.56928303  0.65138907  1.0
  Ga  Ga11  1  0.25000000  0.43071697  0.34861093  1.0
  Au  Au12  1  0.25000000  0.54644851  0.10294568  1.0
  Au  Au13  1  0.75000000  0.45355149  0.89705432  1.0
  Au  Au14  1  0.75000000  0.95390122  0.60245002  1.0
  Au  Au15  1  0.25000000  0.04609878  0.39754998  1.0