# generated using pymatgen
data_YbEr3OsRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17153594
_cell_length_b   5.26629999
_cell_length_c   8.85773590
_cell_angle_alpha   89.99999845
_cell_angle_beta   90.04353068
_cell_angle_gamma   120.60803140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr3OsRu7
_chemical_formula_sum   'Yb1 Er3 Os1 Ru7'
_cell_volume   207.62741660
_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  0.32457101  0.66228550  0.06513363  1.0
  Er  Er1  1  0.32822258  0.66411179  0.42742943  1.0
  Er  Er2  1  0.66008112  0.33004056  0.56690910  1.0
  Er  Er3  1  0.65673179  0.32836590  0.93778786  1.0
  Os  Os4  1  0.67913609  0.83956804  0.75099643  1.0
  Ru  Ru5  1  0.97504874  0.98752387  0.50045970  1.0
  Ru  Ru6  1  0.97134543  0.98567321  0.00093799  1.0
  Ru  Ru7  1  0.83747719  0.16532861  0.25027361  1.0
  Ru  Ru8  1  0.83747719  0.67214958  0.25027361  1.0
  Ru  Ru9  1  0.36410547  0.18205224  0.25173225  1.0
  Ru  Ru10  1  0.18289970  0.82986319  0.74903370  1.0
  Ru  Ru11  1  0.18289970  0.35303851  0.74903370  1.0