# generated using pymatgen
data_Dy2GaNiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08282664
_cell_length_b   5.57103589
_cell_length_c   5.41455486
_cell_angle_alpha   120.96070736
_cell_angle_beta   112.14943431
_cell_angle_gamma   89.99998952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2GaNiRu
_chemical_formula_sum   'Dy2 Ga1 Ni1 Ru1'
_cell_volume   94.85455222
_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  0.79694827  0.28854038  0.59389653  1.0
  Dy  Dy1  1  0.20305173  0.69464384  0.40610347  1.0
  Ga  Ga2  1  1.00000000  0.99639038  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.74088036  0.00000000  1.0
  Ru  Ru4  1  0.50000000  0.27954503  1.00000000  1.0