# generated using pymatgen
data_Sr2Yb2Sb2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72681227
_cell_length_b   4.72681232
_cell_length_c   9.11316614
_cell_angle_alpha   105.03089039
_cell_angle_beta   105.03089186
_cell_angle_gamma   89.99999894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Yb2Sb2O
_chemical_formula_sum   'Sr2 Yb2 Sb2 O1'
_cell_volume   189.42441813
_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
  Sr  Sr0  1  0.66551863  0.66551863  0.33103726  1.0
  Sr  Sr1  1  0.33448137  0.33448137  0.66896274  1.0
  Yb  Yb2  1  0.50000000  0.00000000  0.00000000  1.0
  Yb  Yb3  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb4  1  0.13226157  0.13226157  0.26452214  1.0
  Sb  Sb5  1  0.86773843  0.86773843  0.73547786  1.0
  O  O6  1  0.50000000  0.50000000  0.00000000  1.0