# generated using pymatgen
data_Dy2GaRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13437339
_cell_length_b   5.70646790
_cell_length_c   5.48095445
_cell_angle_alpha   121.37067445
_cell_angle_beta   112.15776113
_cell_angle_gamma   90.00000117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2GaRu2
_chemical_formula_sum   'Dy2 Ga1 Ru2'
_cell_volume   99.05170801
_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  0.79283442  0.29283442  0.58566683  1.0
  Dy  Dy1  1  0.20716558  0.70716558  0.41433317  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.50000000  0.27757675  0.00000000  1.0
  Ru  Ru4  1  0.50000000  0.72242325  1.00000000  1.0