# generated using pymatgen
data_K2SrYbSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22866252
_cell_length_b   8.40020191
_cell_length_c   10.10468997
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2SrYbSb2
_chemical_formula_sum   'K4 Sr2 Yb2 Sb4'
_cell_volume   443.81638289
_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  0.02828672  0.41725054  1.0
  K  K1  1  0.00000000  0.33807899  0.34041525  1.0
  K  K2  1  0.50000000  0.52828672  0.58274946  1.0
  K  K3  1  0.00000000  0.83807899  0.65958475  1.0
  Sr  Sr4  1  0.00000000  0.49322438  0.94738962  1.0
  Sr  Sr5  1  0.00000000  0.99322438  0.05261038  1.0
  Yb  Yb6  1  0.50000000  0.15187357  0.81989669  1.0
  Yb  Yb7  1  0.50000000  0.65187357  0.18010331  1.0
  Sb  Sb8  1  0.00000000  0.25418476  0.68182852  1.0
  Sb  Sb9  1  0.50000000  0.27987159  0.11134248  1.0
  Sb  Sb10  1  0.00000000  0.75418476  0.31817148  1.0
  Sb  Sb11  1  0.50000000  0.77987159  0.88865752  1.0