# generated using pymatgen
data_Yb2Dy2MnRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24012339
_cell_length_b   5.24066313
_cell_length_c   8.74419644
_cell_angle_alpha   90.00000199
_cell_angle_beta   89.99513083
_cell_angle_gamma   59.99656968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Dy2MnRu7
_chemical_formula_sum   'Yb2 Dy2 Mn1 Ru7'
_cell_volume   207.95208510
_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  0.66666888  0.66666556  0.06448753  1.0
  Yb  Yb1  1  0.33333112  0.33333444  0.93551247  1.0
  Dy  Dy2  1  0.33331627  0.33334136  0.57355131  1.0
  Dy  Dy3  1  0.66668373  0.66665864  0.42644869  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.82915626  0.34166288  0.75067794  1.0
  Ru  Ru7  1  0.34176795  0.82911602  0.75067295  1.0
  Ru  Ru8  1  0.82915626  0.82917987  0.75067794  1.0
  Ru  Ru9  1  0.17084374  0.65833712  0.24932206  1.0
  Ru  Ru10  1  0.65823205  0.17088398  0.24932705  1.0
  Ru  Ru11  1  0.17084374  0.17082013  0.24932206  1.0