# generated using pymatgen
data_YbY3OsRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19530462
_cell_length_b   5.30409415
_cell_length_c   8.90630288
_cell_angle_alpha   90.00000009
_cell_angle_beta   90.02478058
_cell_angle_gamma   120.69514183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY3OsRu7
_chemical_formula_sum   'Yb1 Y3 Os1 Ru7'
_cell_volume   211.04027870
_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  0.32426881  0.66213391  0.06556699  1.0
  Y  Y1  1  0.32772429  0.66386214  0.42648578  1.0
  Y  Y2  1  0.65895209  0.32947605  0.56722142  1.0
  Y  Y3  1  0.65554776  0.32777388  0.93866721  1.0
  Os  Os4  1  0.68188998  0.84094499  0.75155098  1.0
  Ru  Ru5  1  0.97493077  0.98746489  0.50053380  1.0
  Ru  Ru6  1  0.97033302  0.98516651  0.00101279  1.0
  Ru  Ru7  1  0.83782684  0.16372344  0.24929861  1.0
  Ru  Ru8  1  0.83782684  0.67410341  0.24929861  1.0
  Ru  Ru9  1  0.36576534  0.18288267  0.25072134  1.0
  Ru  Ru10  1  0.18246613  0.82834001  0.74982223  1.0
  Ru  Ru11  1  0.18246613  0.35412711  0.74982223  1.0