# generated using pymatgen
data_Yb2Y2MnRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24606977
_cell_length_b   5.24606856
_cell_length_c   8.75523901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Y2MnRu7
_chemical_formula_sum   'Yb2 Y2 Mn1 Ru7'
_cell_volume   208.67320340
_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  0.66666700  0.33333300  0.93565141  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.06434859  1.0
  Y  Y2  1  0.33333300  0.66666700  0.42624315  1.0
  Y  Y3  1  0.66666700  0.33333300  0.57375685  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  0.82920014  0.17079986  0.24885457  1.0
  Ru  Ru7  1  0.82920014  0.65839828  0.24885457  1.0
  Ru  Ru8  1  0.34160172  0.17079986  0.24885457  1.0
  Ru  Ru9  1  0.17079986  0.82920014  0.75114543  1.0
  Ru  Ru10  1  0.17079986  0.34160172  0.75114543  1.0
  Ru  Ru11  1  0.65839828  0.82920014  0.75114543  1.0