# generated using pymatgen
data_Yb3SmOsRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18555804
_cell_length_b   5.29968049
_cell_length_c   8.79744719
_cell_angle_alpha   89.99999939
_cell_angle_beta   90.02322640
_cell_angle_gamma   120.73072346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3SmOsRu7
_chemical_formula_sum   'Yb3 Sm1 Os1 Ru7'
_cell_volume   207.81997641
_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  0.65879853  0.32939926  0.57083361  1.0
  Yb  Yb1  1  0.65409230  0.32704615  0.93469734  1.0
  Yb  Yb2  1  0.32520711  0.66260355  0.06204531  1.0
  Sm  Sm3  1  0.32831406  0.66415653  0.43250210  1.0
  Os  Os4  1  0.68914063  0.84457031  0.75298356  1.0
  Ru  Ru5  1  0.98045399  0.99022749  0.49932800  1.0
  Ru  Ru6  1  0.97368315  0.98684158  0.00240817  1.0
  Ru  Ru7  1  0.83444995  0.16862847  0.24680787  1.0
  Ru  Ru8  1  0.83444995  0.66582047  0.24680787  1.0
  Ru  Ru9  1  0.36182056  0.18090978  0.24848521  1.0
  Ru  Ru10  1  0.17979440  0.82336041  0.75155099  1.0
  Ru  Ru11  1  0.17979440  0.35643599  0.75155099  1.0