# generated using pymatgen
data_Dy3Ga3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46921237
_cell_length_b   5.46921150
_cell_length_c   14.45043280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.09480313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ga3Ru2
_chemical_formula_sum   'Dy6 Ga6 Ru4'
_cell_volume   320.74191249
_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  0.90953918  0.09046082  0.39244706  1.0
  Dy  Dy1  1  0.09046082  0.90953918  0.60755294  1.0
  Dy  Dy2  1  0.90953918  0.09046082  0.10755294  1.0
  Dy  Dy3  1  0.09046082  0.90953918  0.89244706  1.0
  Dy  Dy4  1  0.61379384  0.38620616  0.25000000  1.0
  Dy  Dy5  1  0.38620616  0.61379384  0.75000000  1.0
  Ga  Ga6  1  0.61428948  0.38571052  0.45440893  1.0
  Ga  Ga7  1  0.38571052  0.61428948  0.54559107  1.0
  Ga  Ga8  1  0.61428948  0.38571052  0.04559107  1.0
  Ga  Ga9  1  0.38571052  0.61428948  0.95440893  1.0
  Ga  Ga10  1  0.30704071  0.69295929  0.25000000  1.0
  Ga  Ga11  1  0.69295929  0.30704071  0.75000000  1.0
  Ru  Ru12  1  0.78427512  0.21572488  0.91643561  1.0
  Ru  Ru13  1  0.21572488  0.78427512  0.08356439  1.0
  Ru  Ru14  1  0.78427512  0.21572488  0.58356439  1.0
  Ru  Ru15  1  0.21572488  0.78427512  0.41643561  1.0