# generated using pymatgen
data_YbSiPOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55842192
_cell_length_b   5.55842234
_cell_length_c   5.55842257
_cell_angle_alpha   136.45854899
_cell_angle_beta   136.45855248
_cell_angle_gamma   63.27219864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSiPOs2
_chemical_formula_sum   'Yb1 Si1 P1 Os2'
_cell_volume   80.45345187
_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  0.99902758  0.99902758  1.00000000  1.0
  Si  Si1  1  0.62761166  0.62761166  0.00000000  1.0
  P  P2  1  0.36825222  0.36825222  1.00000000  1.0
  Os  Os3  1  0.25255377  0.75255377  0.50000000  1.0
  Os  Os4  1  0.75255377  0.25255377  0.50000000  1.0