# generated using pymatgen
data_K2SrYbBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32206768
_cell_length_b   8.53863377
_cell_length_c   10.25607476
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2SrYbBi2
_chemical_formula_sum   'K4 Sr2 Yb2 Bi4'
_cell_volume   466.06872130
_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  0.02841849  0.41826797  1.0
  K  K1  1  0.00000000  0.33790371  0.34012871  1.0
  K  K2  1  0.50000000  0.52841849  0.58173203  1.0
  K  K3  1  0.00000000  0.83790371  0.65987129  1.0
  Sr  Sr4  1  0.00000000  0.49372176  0.94814296  1.0
  Sr  Sr5  1  0.00000000  0.99372176  0.05185704  1.0
  Yb  Yb6  1  0.50000000  0.15251617  0.81983944  1.0
  Yb  Yb7  1  0.50000000  0.65251617  0.18016056  1.0
  Bi  Bi8  1  0.00000000  0.25319583  0.68044778  1.0
  Bi  Bi9  1  0.50000000  0.27976404  0.11312091  1.0
  Bi  Bi10  1  0.00000000  0.75319583  0.31955222  1.0
  Bi  Bi11  1  0.50000000  0.77976404  0.88687909  1.0