# generated using pymatgen
data_Dy2Ho2ReRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15434560
_cell_length_b   5.39563340
_cell_length_c   8.95193237
_cell_angle_alpha   89.99982862
_cell_angle_beta   89.98443902
_cell_angle_gamma   121.55766734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho2ReRu7
_chemical_formula_sum   'Dy2 Ho2 Re1 Ru7'
_cell_volume   212.14380849
_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  0.32805048  0.66409660  0.43232474  1.0
  Dy  Dy1  1  0.65465795  0.32735517  0.56475938  1.0
  Ho  Ho2  1  0.65422548  0.32713776  0.93523763  1.0
  Ho  Ho3  1  0.32820640  0.66416834  0.06747293  1.0
  Re  Re4  1  0.68488567  0.84247205  0.75061654  1.0
  Ru  Ru5  1  0.97521368  0.98758273  0.49956376  1.0
  Ru  Ru6  1  0.97531147  0.98762767  0.00058504  1.0
  Ru  Ru7  1  0.83660613  0.16619033  0.24934236  1.0
  Ru  Ru8  1  0.83632197  0.66994724  0.24933987  1.0
  Ru  Ru9  1  0.35823342  0.17915911  0.24932641  1.0
  Ru  Ru10  1  0.18415404  0.82978189  0.75071652  1.0
  Ru  Ru11  1  0.18413231  0.35447811  0.75071681  1.0