# generated using pymatgen
data_Tb3Dy(InGa2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17496369
_cell_length_b   7.17496369
_cell_length_c   4.43732769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09522723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy(InGa2)2
_chemical_formula_sum   'Tb3 Dy1 In2 Ga4'
_cell_volume   228.43377557
_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
  Tb  Tb0  1  0.17240936  0.32741510  0.50000000  1.0
  Tb  Tb1  1  0.82741510  0.67240936  0.50000000  1.0
  Tb  Tb2  1  0.32782470  0.82782470  0.50000000  1.0
  Dy  Dy3  1  0.67240493  0.17240493  0.50000000  1.0
  In  In4  1  0.99987315  0.00007415  0.00000000  1.0
  In  In5  1  0.50007415  0.49987315  0.00000000  1.0
  Ga  Ga6  1  0.12479120  0.62479120  0.00000000  1.0
  Ga  Ga7  1  0.87465527  0.37465527  0.00000000  1.0
  Ga  Ga8  1  0.37558417  0.12496797  0.00000000  1.0
  Ga  Ga9  1  0.62496797  0.87558417  0.00000000  1.0