# generated using pymatgen
data_Dy6InGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61917063
_cell_length_b   8.61916997
_cell_length_c   8.61917057
_cell_angle_alpha   112.20339895
_cell_angle_beta   111.83466383
_cell_angle_gamma   104.48785365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6InGa2
_chemical_formula_sum   'Dy12 In2 Ga4'
_cell_volume   490.14798368
_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  0.43983730  0.23836309  0.20147521  1.0
  Dy  Dy1  1  0.56016270  0.76163691  0.79852479  1.0
  Dy  Dy2  1  0.03688788  0.23836309  0.79852479  1.0
  Dy  Dy3  1  0.96311212  0.76163691  0.20147521  1.0
  Dy  Dy4  1  0.18220043  0.27805826  0.46025769  1.0
  Dy  Dy5  1  0.81779957  0.72194174  0.53974231  1.0
  Dy  Dy6  1  0.18220043  0.72194174  0.90414217  1.0
  Dy  Dy7  1  0.81779957  0.27805826  0.09585783  1.0
  Dy  Dy8  1  0.32026465  0.61853731  0.29827165  1.0
  Dy  Dy9  1  0.67973535  0.38146269  0.70172835  1.0
  Dy  Dy10  1  0.32026465  0.02199300  0.70172835  1.0
  Dy  Dy11  1  0.67973535  0.97800700  0.29827165  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  In  In13  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga14  1  0.35243949  1.00000000  0.35243949  1.0
  Ga  Ga15  1  0.64756051  0.00000000  0.64756051  1.0
  Ga  Ga16  1  0.11998458  0.61998458  0.50000000  1.0
  Ga  Ga17  1  0.88001542  0.38001542  0.50000000  1.0