# generated using pymatgen
data_DyHo3ReRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15329269
_cell_length_b   5.38899763
_cell_length_c   8.94373403
_cell_angle_alpha   89.99999895
_cell_angle_beta   89.99493589
_cell_angle_gamma   121.52493723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3ReRu7
_chemical_formula_sum   'Dy1 Ho3 Re1 Ru7'
_cell_volume   211.71984806
_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  0.32779450  0.66389725  0.43261477  1.0
  Ho  Ho1  1  0.65453608  0.32726754  0.56488693  1.0
  Ho  Ho2  1  0.65464454  0.32732127  0.93530486  1.0
  Ho  Ho3  1  0.32813000  0.66406550  0.06738579  1.0
  Re  Re4  1  0.68459442  0.84229621  0.75024397  1.0
  Ru  Ru5  1  0.97513783  0.98756892  0.49959130  1.0
  Ru  Ru6  1  0.97509584  0.98754792  0.00053055  1.0
  Ru  Ru7  1  0.83638027  0.16638388  0.24960644  1.0
  Ru  Ru8  1  0.83638027  0.66999739  0.24960644  1.0
  Ru  Ru9  1  0.35862851  0.17931475  0.24965905  1.0
  Ru  Ru10  1  0.18433837  0.82990303  0.75028495  1.0
  Ru  Ru11  1  0.18433837  0.35443435  0.75028495  1.0