# generated using pymatgen
data_Dy2InGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15583845
_cell_length_b   7.15583845
_cell_length_c   4.41645125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2InGa2
_chemical_formula_sum   'Dy4 In2 Ga4'
_cell_volume   226.14890865
_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
  Dy  Dy0  1  0.17237801  0.32762199  0.50000000  1.0
  Dy  Dy1  1  0.82762199  0.67237801  0.50000000  1.0
  Dy  Dy2  1  0.32762199  0.82762199  0.50000000  1.0
  Dy  Dy3  1  0.67237801  0.17237801  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  0.12502262  0.62502262  0.00000000  1.0
  Ga  Ga7  1  0.87497738  0.37497738  0.00000000  1.0
  Ga  Ga8  1  0.37497738  0.12502262  0.00000000  1.0
  Ga  Ga9  1  0.62502262  0.87497738  0.00000000  1.0