# generated using pymatgen
data_YbSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31480098
_cell_length_b   4.29449961
_cell_length_c   8.83594408
_cell_angle_alpha   75.93555791
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSb2
_chemical_formula_sum   'Yb2 Sb4'
_cell_volume   158.82114920
_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  0.75000000  0.89028367  0.21943265  1.0
  Yb  Yb1  1  0.25000000  0.10971633  0.78056735  1.0
  Sb  Sb2  1  0.75000000  0.56869743  0.86260514  1.0
  Sb  Sb3  1  0.25000000  0.43130257  0.13739486  1.0
  Sb  Sb4  1  0.75000000  0.24936951  0.50126099  1.0
  Sb  Sb5  1  0.25000000  0.75063049  0.49873901  1.0