# generated using pymatgen
data_YbDy3FeRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26914197
_cell_length_b   5.16761545
_cell_length_c   8.85657570
_cell_angle_alpha   89.58529808
_cell_angle_beta   90.00050047
_cell_angle_gamma   120.65276712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy3FeRu7
_chemical_formula_sum   'Yb1 Dy3 Fe1 Ru7'
_cell_volume   207.45160254
_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
  Yb  Yb0  1  0.66593664  0.33190769  0.56449828  1.0
  Dy  Dy1  1  0.32852721  0.65709636  0.43733917  1.0
  Dy  Dy2  1  0.33226361  0.66453045  0.06710915  1.0
  Dy  Dy3  1  0.67082542  0.34163341  0.92826442  1.0
  Fe  Fe4  1  0.16294582  0.32595785  0.75146820  1.0
  Ru  Ru5  1  0.99401513  0.98801919  0.50232627  1.0
  Ru  Ru6  1  0.00096745  0.00191265  0.99998048  1.0
  Ru  Ru7  1  0.17957926  0.83506551  0.74913190  1.0
  Ru  Ru8  1  0.65548150  0.83508639  0.74913202  1.0
  Ru  Ru9  1  0.83611075  0.67217632  0.25106557  1.0
  Ru  Ru10  1  0.82368717  0.17329838  0.24984016  1.0
  Ru  Ru11  1  0.34965704  0.17331580  0.24984639  1.0