# generated using pymatgen
data_Dy3HoReRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15565872
_cell_length_b   5.40067660
_cell_length_c   8.95671823
_cell_angle_alpha   89.99999879
_cell_angle_beta   89.99115320
_cell_angle_gamma   121.58495168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3HoReRu7
_chemical_formula_sum   'Dy3 Ho1 Re1 Ru7'
_cell_volume   212.44757145
_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  0.32795033  0.66397517  0.43222676  1.0
  Dy  Dy1  1  0.65419237  0.32709619  0.56475744  1.0
  Dy  Dy2  1  0.65427509  0.32713705  0.93547047  1.0
  Ho  Ho3  1  0.32832993  0.66416546  0.06768826  1.0
  Re  Re4  1  0.68532924  0.84266362  0.75029070  1.0
  Ru  Ru5  1  0.97480767  0.98740383  0.49954094  1.0
  Ru  Ru6  1  0.97471773  0.98735936  0.00059305  1.0
  Ru  Ru7  1  0.83669705  0.16616519  0.24955528  1.0
  Ru  Ru8  1  0.83669705  0.67053186  0.24955528  1.0
  Ru  Ru9  1  0.35877844  0.17938872  0.24960452  1.0
  Ru  Ru10  1  0.18411255  0.82944816  0.75035764  1.0
  Ru  Ru11  1  0.18411255  0.35466240  0.75035764  1.0