# generated using pymatgen
data_YbOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24371192
_cell_length_b   5.24371192
_cell_length_c   8.78185523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbOs2
_chemical_formula_sum   'Yb4 Os8'
_cell_volume   209.11952334
_cell_formula_units_Z   4
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  0.56602035  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.43397965  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.06602035  1.0
  Yb  Yb3  1  0.33333300  0.66666700  0.93397965  1.0
  Os  Os4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82783781  0.17216219  0.75000000  1.0
  Os  Os7  1  0.34432438  0.17216219  0.75000000  1.0
  Os  Os8  1  0.82783781  0.65567562  0.75000000  1.0
  Os  Os9  1  0.17216219  0.82783781  0.25000000  1.0
  Os  Os10  1  0.65567562  0.82783781  0.25000000  1.0
  Os  Os11  1  0.17216219  0.34432438  0.25000000  1.0