# generated using pymatgen
data_K3Li2Ta6(PO8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47735965
_cell_length_b   8.47735965
_cell_length_c   8.47735978
_cell_angle_alpha   103.34322202
_cell_angle_beta   103.34322202
_cell_angle_gamma   103.34321284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Li2Ta6(PO8)3
_chemical_formula_sum   'K3 Li2 Ta6 P3 O24'
_cell_volume   550.21093485
_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  0.08547700  0.69928600  0.39623300  1.0
  K  K1  1  0.69928600  0.39623300  0.08547700  1.0
  K  K2  1  0.39623300  0.08547700  0.69928600  1.0
  Li  Li3  1  0.63828700  0.63828700  0.63828700  1.0
  Li  Li4  1  0.36223500  0.36223500  0.36223500  1.0
  Ta  Ta5  1  0.84302900  0.97521200  0.65291900  1.0
  Ta  Ta6  1  0.65291900  0.84302900  0.97521200  1.0
  Ta  Ta7  1  0.15678000  0.34661200  0.02420400  1.0
  Ta  Ta8  1  0.97521200  0.65291900  0.84302900  1.0
  Ta  Ta9  1  0.02420400  0.15678000  0.34661200  1.0
  Ta  Ta10  1  0.34661200  0.02420400  0.15678000  1.0
  P  P11  1  0.50023500  0.71860700  0.28314700  1.0
  P  P12  1  0.28314700  0.50023500  0.71860700  1.0
  P  P13  1  0.71860700  0.28314700  0.50023500  1.0
  O  O14  1  0.50037600  0.97579000  0.02554400  1.0
  O  O15  1  0.84541200  0.00046100  0.15446200  1.0
  O  O16  1  0.41673800  0.86398500  0.29789500  1.0
  O  O17  1  0.68448800  0.92937600  0.79109700  1.0
  O  O18  1  0.15446200  0.84541200  0.00046100  1.0
  O  O19  1  0.58120800  0.70223400  0.13601100  1.0
  O  O20  1  0.63775700  0.75270600  0.45366800  1.0
  O  O21  1  0.36204600  0.54747100  0.24975100  1.0
  O  O22  1  0.92937600  0.79109700  0.68448800  1.0
  O  O23  1  0.13601100  0.58120800  0.70223400  1.0
  O  O24  1  0.45366800  0.63775700  0.75270600  1.0
  O  O25  1  0.79109700  0.68448800  0.92937600  1.0
  O  O26  1  0.02554400  0.50037600  0.97579000  1.0
  O  O27  1  0.07068400  0.31673800  0.20946000  1.0
  O  O28  1  0.24975100  0.36204600  0.54747100  1.0
  O  O29  1  0.29789500  0.41673800  0.86398500  1.0
  O  O30  1  0.31673800  0.20946000  0.07068400  1.0
  O  O31  1  0.75270600  0.45366800  0.63775700  1.0
  O  O32  1  0.54747100  0.24975100  0.36204600  1.0
  O  O33  1  0.86398500  0.29789500  0.41673800  1.0
  O  O34  1  0.20946000  0.07068400  0.31673800  1.0
  O  O35  1  0.70223400  0.13601100  0.58120800  1.0
  O  O36  1  0.00046100  0.15446200  0.84541200  1.0
  O  O37  1  0.97579000  0.02554400  0.50037600  1.0