# generated using pymatgen
data_TbDyInGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16872737
_cell_length_b   7.16872737
_cell_length_c   4.43023561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.20220643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDyInGa2
_chemical_formula_sum   'Tb2 Dy2 In2 Ga4'
_cell_volume   227.67127898
_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  0.17257473  0.32742527  0.50000000  1.0
  Tb  Tb1  1  0.82742527  0.67257473  0.50000000  1.0
  Dy  Dy2  1  0.32788129  0.82788129  0.50000000  1.0
  Dy  Dy3  1  0.67211871  0.17211871  0.50000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga6  1  0.12536297  0.62536297  0.00000000  1.0
  Ga  Ga7  1  0.87463703  0.37463703  0.00000000  1.0
  Ga  Ga8  1  0.37541147  0.12458853  0.00000000  1.0
  Ga  Ga9  1  0.62458853  0.87541147  0.00000000  1.0