# generated using pymatgen
data_Yb2Er2MnRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23059626
_cell_length_b   5.23095158
_cell_length_c   8.71023404
_cell_angle_alpha   90.00000099
_cell_angle_beta   90.00014476
_cell_angle_gamma   59.99772261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Er2MnRu7
_chemical_formula_sum   'Yb2 Er2 Mn1 Ru7'
_cell_volume   206.38702358
_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  0.66665667  0.66667217  0.06451445  1.0
  Yb  Yb1  1  0.33334333  0.33332783  0.93548555  1.0
  Er  Er2  1  0.33335750  0.33332125  0.57289516  1.0
  Er  Er3  1  0.66664250  0.66667875  0.42710484  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  0.82914295  0.34175913  0.74943970  1.0
  Ru  Ru7  1  0.34181218  0.82909341  0.74943812  1.0
  Ru  Ru8  1  0.82914295  0.82909793  0.74943970  1.0
  Ru  Ru9  1  0.17085705  0.65824087  0.25056030  1.0
  Ru  Ru10  1  0.65818782  0.17090659  0.25056188  1.0
  Ru  Ru11  1  0.17085705  0.17090207  0.25056030  1.0