# generated using pymatgen
data_Yb(ZnSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53240971
_cell_length_b   4.53240971
_cell_length_c   6.61659694
_cell_angle_alpha   90.81463792
_cell_angle_beta   89.18536208
_cell_angle_gamma   117.30399982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(ZnSb)2
_chemical_formula_sum   'Yb1 Zn2 Sb2'
_cell_volume   120.76244398
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.67352803  0.32647197  0.33196550  1.0
  Zn  Zn2  1  0.32647197  0.67352803  0.66803450  1.0
  Sb  Sb3  1  0.66771963  0.33228037  0.74404060  1.0
  Sb  Sb4  1  0.33228037  0.66771963  0.25595940  1.0