# generated using pymatgen
data_KBa2SmBi2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47973138
_cell_length_b   6.47973138
_cell_length_c   8.59632924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBa2SmBi2O9
_chemical_formula_sum   'K1 Ba2 Sm1 Bi2 O9'
_cell_volume   312.57747399
_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  0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.22399900  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.77600100  1.0
  Sm  Sm3  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi4  1  0.66666700  0.33333300  0.63361300  1.0
  Bi  Bi5  1  0.33333300  0.66666700  0.36638700  1.0
  O  O6  1  0.75383100  0.87691500  0.73177700  1.0
  O  O7  1  0.24616900  0.12308500  0.26822300  1.0
  O  O8  1  0.00000000  0.50000000  0.50000000  1.0
  O  O9  1  0.50000000  0.00000000  0.50000000  1.0
  O  O10  1  0.12308500  0.24616900  0.73177700  1.0
  O  O11  1  0.87691500  0.75383100  0.26822300  1.0
  O  O12  1  0.50000000  0.50000000  0.50000000  1.0
  O  O13  1  0.12308500  0.87691500  0.73177700  1.0
  O  O14  1  0.87691500  0.12308500  0.26822300  1.0