# generated using pymatgen
data_Yb3HoOs7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22278465
_cell_length_b   5.22278373
_cell_length_c   8.82197677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3HoOs7Ru
_chemical_formula_sum   'Yb3 Ho1 Os7 Ru1'
_cell_volume   208.40143458
_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  0.56914463  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.93519304  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.06073886  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.43280696  1.0
  Os  Os4  1  0.00000000  0.00000000  0.00096933  1.0
  Os  Os5  1  0.82812688  0.17187312  0.24948146  1.0
  Os  Os6  1  0.82812688  0.65625475  0.24948146  1.0
  Os  Os7  1  0.34374525  0.17187312  0.24948146  1.0
  Os  Os8  1  0.17132110  0.82867890  0.75060496  1.0
  Os  Os9  1  0.17132110  0.34264120  0.75060496  1.0
  Os  Os10  1  0.65735880  0.82867890  0.75060496  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50088792  1.0