# generated using pymatgen
data_Dy(TiGa2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42416550
_cell_length_b   5.47171305
_cell_length_c   5.47171305
_cell_angle_alpha   75.77832989
_cell_angle_beta   60.28703910
_cell_angle_gamma   60.28703910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(TiGa2)2
_chemical_formula_sum   'Dy1 Ti2 Ga4'
_cell_volume   122.50071458
_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
  Dy  Dy0  1  0.00000000  0.00000000  -0.00000000  1.0
  Ti  Ti1  1  0.25000000  0.50000000  0.50000000  1.0
  Ti  Ti2  1  0.75000000  0.50000000  0.50000000  1.0
  Ga  Ga3  1  0.30300651  -0.00000000  0.39398898  1.0
  Ga  Ga4  1  0.69699349  0.00000000  0.60601102  1.0
  Ga  Ga5  1  0.69699349  0.60601102  0.00000000  1.0
  Ga  Ga6  1  0.30300651  0.39398898  0.00000000  1.0