# generated using pymatgen
data_SrYb3Sb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75213280
_cell_length_b   4.75213318
_cell_length_c   9.13639425
_cell_angle_alpha   105.07398540
_cell_angle_beta   105.07398987
_cell_angle_gamma   90.00000089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYb3Sb2
_chemical_formula_sum   'Sr1 Yb3 Sb2'
_cell_volume   191.86358963
_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  0.32425479  0.32425479  0.64850958  1.0
  Yb  Yb1  1  0.50172474  0.00172574  0.00345048  1.0
  Yb  Yb2  1  0.00172574  0.50172474  0.00345048  1.0
  Yb  Yb3  1  0.67347579  0.67347579  0.34695158  1.0
  Sb  Sb4  1  0.13196293  0.13196293  0.26392586  1.0
  Sb  Sb5  1  0.86685401  0.86685401  0.73371102  1.0