# generated using pymatgen
data_K6Sb14Se6O25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.91884545
_cell_length_b   14.91884545
_cell_length_c   5.62320100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K6Sb14Se6O25
_chemical_formula_sum   'K6 Sb14 Se6 O25'
_cell_volume   1083.88867839
_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  0.08791300  0.84971200  0.75236200  1.0
  K  K1  1  0.76179900  0.91208700  0.75236200  1.0
  K  K2  1  0.15028800  0.23820100  0.75236200  1.0
  K  K3  1  0.91208700  0.15028800  0.24763800  1.0
  K  K4  1  0.23820100  0.08791300  0.24763800  1.0
  K  K5  1  0.84971200  0.76179900  0.24763800  1.0
  Sb  Sb6  1  0.84572400  0.56414100  0.74340000  1.0
  Sb  Sb7  1  0.71841700  0.15427600  0.74340000  1.0
  Sb  Sb8  1  0.43585900  0.28158300  0.74340000  1.0
  Sb  Sb9  1  0.15427600  0.43585900  0.25660000  1.0
  Sb  Sb10  1  0.28158300  0.84572400  0.25660000  1.0
  Sb  Sb11  1  0.56414100  0.71841700  0.25660000  1.0
  Sb  Sb12  1  0.62666800  0.60343200  0.75205500  1.0
  Sb  Sb13  1  0.97676400  0.37333200  0.75205500  1.0
  Sb  Sb14  1  0.39656800  0.02323600  0.75205500  1.0
  Sb  Sb15  1  0.37333200  0.39656800  0.24794500  1.0
  Sb  Sb16  1  0.02323600  0.62666800  0.24794500  1.0
  Sb  Sb17  1  0.60343200  0.97676400  0.24794500  1.0
  Sb  Sb18  1  0.33333300  0.66666700  0.88528600  1.0
  Sb  Sb19  1  0.66666700  0.33333300  0.11471400  1.0
  Se  Se20  1  0.15647300  0.62646100  0.73412500  1.0
  Se  Se21  1  0.46998800  0.84352700  0.73412500  1.0
  Se  Se22  1  0.37353900  0.53001200  0.73412500  1.0
  Se  Se23  1  0.84352700  0.37353900  0.26587500  1.0
  Se  Se24  1  0.53001200  0.15647300  0.26587500  1.0
  Se  Se25  1  0.62646100  0.46998800  0.26587500  1.0
  O  O26  1  0.77843200  0.65002200  0.75483200  1.0
  O  O27  1  0.87159000  0.22156800  0.75483200  1.0
  O  O28  1  0.34997800  0.12841000  0.75483200  1.0
  O  O29  1  0.22156800  0.34997800  0.24516800  1.0
  O  O30  1  0.12841000  0.77843200  0.24516800  1.0
  O  O31  1  0.65002200  0.87159000  0.24516800  1.0
  O  O32  1  0.29287600  0.94491500  0.00342900  1.0
  O  O33  1  0.65203900  0.70712400  0.00342900  1.0
  O  O34  1  0.05508500  0.34796100  0.00342900  1.0
  O  O35  1  0.71019200  0.05626700  0.49579300  1.0
  O  O36  1  0.34607500  0.28980800  0.49579300  1.0
  O  O37  1  0.94373300  0.65392500  0.49579300  1.0
  O  O38  1  0.70712400  0.05508500  0.99657100  1.0
  O  O39  1  0.34796100  0.29287600  0.99657100  1.0
  O  O40  1  0.94491500  0.65203900  0.99657100  1.0
  O  O41  1  0.28980800  0.94373300  0.50420700  1.0
  O  O42  1  0.65392500  0.71019200  0.50420700  1.0
  O  O43  1  0.05626700  0.34607500  0.50420700  1.0
  O  O44  1  0.93109300  0.89109800  0.64573400  1.0
  O  O45  1  0.96000500  0.06890700  0.64573400  1.0
  O  O46  1  0.10890200  0.03999500  0.64573400  1.0
  O  O47  1  0.06890700  0.10890200  0.35426600  1.0
  O  O48  1  0.03999500  0.93109300  0.35426600  1.0
  O  O49  1  0.89109800  0.96000500  0.35426600  1.0
  O  O50  1  0.00000000  0.00000000  0.00000000  1.0