# generated using pymatgen
data_K7(Bi3O8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57766597
_cell_length_b   9.57766597
_cell_length_c   9.57835244
_cell_angle_alpha   66.42670123
_cell_angle_beta   66.42670123
_cell_angle_gamma   53.11573046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K7(Bi3O8)3
_chemical_formula_sum   'K7 Bi9 O24'
_cell_volume   628.62468448
_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  0.50000000  0.50000000  0.50000000  1.0
  K  K1  1  0.37531700  0.37531700  0.00135900  1.0
  K  K2  1  0.87491100  0.87491100  0.99776400  1.0
  K  K3  1  0.12508900  0.12508900  0.00223600  1.0
  K  K4  1  0.24822500  0.24822500  0.50001200  1.0
  K  K5  1  0.75177500  0.75177500  0.49998800  1.0
  K  K6  1  0.62468300  0.62468300  0.99864100  1.0
  Bi  Bi7  1  0.56037700  0.06327800  0.75083300  1.0
  Bi  Bi8  1  0.18810800  0.68631000  0.24943300  1.0
  Bi  Bi9  1  0.06327800  0.56037700  0.75083300  1.0
  Bi  Bi10  1  0.31369000  0.81189200  0.75056700  1.0
  Bi  Bi11  1  0.43962300  0.93672200  0.24916700  1.0
  Bi  Bi12  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi13  1  0.68631000  0.18810800  0.24943300  1.0
  Bi  Bi14  1  0.93672200  0.43962300  0.24916700  1.0
  Bi  Bi15  1  0.81189200  0.31369000  0.75056700  1.0
  O  O16  1  0.56013400  0.06162100  0.25662000  1.0
  O  O17  1  0.31779200  0.31779200  0.74366200  1.0
  O  O18  1  0.56013600  0.56013600  0.74507500  1.0
  O  O19  1  0.43986400  0.43986400  0.25492500  1.0
  O  O20  1  0.06162100  0.56013400  0.25662000  1.0
  O  O21  1  0.28735800  0.82805400  0.26895300  1.0
  O  O22  1  0.43986600  0.93837900  0.74338000  1.0
  O  O23  1  0.24457300  0.75542700  0.00000000  1.0
  O  O24  1  0.17194600  0.71264200  0.73104700  1.0
  O  O25  1  0.50000000  0.00000000  0.00000000  1.0
  O  O26  1  0.34411800  0.88608600  0.50020000  1.0
  O  O27  1  0.11391400  0.65588200  0.49980000  1.0
  O  O28  1  0.94233200  0.94233200  0.26979200  1.0
  O  O29  1  0.05766800  0.05766800  0.73020800  1.0
  O  O30  1  0.17322200  0.17322200  0.26867100  1.0
  O  O31  1  0.82677800  0.82677800  0.73132900  1.0
  O  O32  1  0.88608600  0.34411800  0.50020000  1.0
  O  O33  1  0.71264200  0.17194600  0.73104700  1.0
  O  O34  1  0.65588200  0.11391400  0.49980000  1.0
  O  O35  1  0.75542700  0.24457300  0.00000000  1.0
  O  O36  1  0.82805400  0.28735800  0.26895300  1.0
  O  O37  1  0.93837900  0.43986600  0.74338000  1.0
  O  O38  1  0.00000000  0.50000000  0.00000000  1.0
  O  O39  1  0.68220800  0.68220800  0.25633800  1.0