# generated using pymatgen
data_K2Ba(POs)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95724828
_cell_length_b   8.95724829
_cell_length_c   6.92447616
_cell_angle_alpha   67.18508896
_cell_angle_beta   67.18509260
_cell_angle_gamma   36.84870356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Ba(POs)6
_chemical_formula_sum   'K2 Ba1 P6 Os6'
_cell_volume   304.07818334
_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
  K  K0  1  0.67148980  0.67148980  0.00024972  1.0
  K  K1  1  0.32851020  0.32851020  0.99975028  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.00000000  1.0
  P  P3  1  0.88530225  0.88530225  0.68858163  1.0
  P  P4  1  0.21853839  0.21853839  0.68816307  1.0
  P  P5  1  0.55205040  0.55205040  0.68844303  1.0
  P  P6  1  0.44794960  0.44794960  0.31155697  1.0
  P  P7  1  0.78146161  0.78146161  0.31183693  1.0
  P  P8  1  0.11469775  0.11469775  0.31141837  1.0
  Os  Os9  1  0.74987250  0.25012750  0.50000000  1.0
  Os  Os10  1  0.08345113  0.58345674  0.49926990  1.0
  Os  Os11  1  0.41654326  0.91654887  0.50073010  1.0
  Os  Os12  1  0.58345674  0.08345113  0.49926990  1.0
  Os  Os13  1  0.91654887  0.41654326  0.50073010  1.0
  Os  Os14  1  0.25012750  0.74987250  0.50000000  1.0