# generated using pymatgen
data_Yb2Tm2OsRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17688241
_cell_length_b   5.24551788
_cell_length_c   8.79276657
_cell_angle_alpha   89.99999978
_cell_angle_beta   90.14914278
_cell_angle_gamma   120.43955672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Tm2OsRu7
_chemical_formula_sum   'Yb2 Tm2 Os1 Ru7'
_cell_volume   205.85914835
_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  0.65186473  0.32593287  0.94042411  1.0
  Yb  Yb1  1  0.32242765  0.66121383  0.06090820  1.0
  Tm  Tm2  1  0.33182059  0.66591029  0.42677761  1.0
  Tm  Tm3  1  0.66165939  0.33083019  0.57263339  1.0
  Os  Os4  1  0.68606576  0.84303238  0.75146804  1.0
  Ru  Ru5  1  0.97913764  0.98956882  0.49865695  1.0
  Ru  Ru6  1  0.96785195  0.98392547  0.00066678  1.0
  Ru  Ru7  1  0.83681693  0.16852280  0.25019611  1.0
  Ru  Ru8  1  0.83681693  0.66829413  0.25019611  1.0
  Ru  Ru9  1  0.36270851  0.18135326  0.25396160  1.0
  Ru  Ru10  1  0.18141496  0.82543800  0.74705556  1.0
  Ru  Ru11  1  0.18141496  0.35597896  0.74705556  1.0