# generated using pymatgen
data_K2BaYbSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32905028
_cell_length_b   8.72479557
_cell_length_c   10.08236462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2BaYbSb2
_chemical_formula_sum   'K4 Ba2 Yb2 Sb4'
_cell_volume   468.77827558
_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
  K  K0  1  0.50000000  0.02536731  0.41570444  1.0
  K  K1  1  0.00000000  0.34385506  0.34261658  1.0
  K  K2  1  0.50000000  0.52536731  0.58429556  1.0
  K  K3  1  0.00000000  0.84385506  0.65738342  1.0
  Ba  Ba4  1  0.00000000  0.99866494  0.05541037  1.0
  Ba  Ba5  1  0.00000000  0.49866494  0.94458963  1.0
  Yb  Yb6  1  0.50000000  0.14857009  0.81739745  1.0
  Yb  Yb7  1  0.50000000  0.64857009  0.18260255  1.0
  Sb  Sb8  1  0.00000000  0.24246526  0.67867889  1.0
  Sb  Sb9  1  0.50000000  0.28667734  0.11304079  1.0
  Sb  Sb10  1  0.00000000  0.74246526  0.32132111  1.0
  Sb  Sb11  1  0.50000000  0.78667734  0.88695921  1.0