# generated using pymatgen
data_YbScOs3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14336103
_cell_length_b   5.14335944
_cell_length_c   8.85171661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbScOs3Ru
_chemical_formula_sum   'Yb2 Sc2 Os6 Ru2'
_cell_volume   202.79252676
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.43947916  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.56052084  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.92834850  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.07165150  1.0
  Os  Os4  1  0.17067616  0.34135431  0.75524602  1.0
  Os  Os5  1  0.17067616  0.82932384  0.75524602  1.0
  Os  Os6  1  0.34135431  0.17067616  0.24475398  1.0
  Os  Os7  1  0.82932384  0.65864569  0.24475398  1.0
  Os  Os8  1  0.65864569  0.82932384  0.75524602  1.0
  Os  Os9  1  0.82932384  0.17067616  0.24475398  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0