# generated using pymatgen
data_K6Ta11O30
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.88161929
_cell_length_b   12.88161929
_cell_length_c   3.96009900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.39404024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K6Ta11O30
_chemical_formula_sum   'K6 Ta11 O30'
_cell_volume   657.10790507
_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  0.83777100  0.16222900  0.00000000  1.0
  K  K1  1  0.17011200  0.82988800  0.00000000  1.0
  K  K2  1  0.31238800  0.32541300  0.00000000  1.0
  K  K3  1  0.67458700  0.68761200  0.00000000  1.0
  K  K4  1  0.49795200  0.98996400  0.00000000  1.0
  K  K5  1  0.01003600  0.50204800  0.00000000  1.0
  Ta  Ta6  1  0.57207000  0.19443600  0.50000000  1.0
  Ta  Ta7  1  0.42073400  0.79465400  0.50000000  1.0
  Ta  Ta8  1  0.08447500  0.28722200  0.50000000  1.0
  Ta  Ta9  1  0.93035000  0.71900300  0.50000000  1.0
  Ta  Ta10  1  0.28099700  0.06965000  0.50000000  1.0
  Ta  Ta11  1  0.71277800  0.91552500  0.50000000  1.0
  Ta  Ta12  1  0.20534600  0.57926600  0.50000000  1.0
  Ta  Ta13  1  0.80556400  0.42793000  0.50000000  1.0
  Ta  Ta14  1  0.48631400  0.51368600  0.50000000  1.0
  Ta  Ta15  1  0.99403700  0.00596300  0.50000000  1.0
  Ta  Ta16  1  0.61658300  0.38341700  0.00000000  1.0
  O  O17  1  0.70872200  0.29127800  0.50000000  1.0
  O  O18  1  0.29034200  0.70965800  0.50000000  1.0
  O  O19  1  0.21491500  0.21279300  0.50000000  1.0
  O  O20  1  0.78720700  0.78508500  0.50000000  1.0
  O  O21  1  0.50586700  0.49413300  0.00000000  1.0
  O  O22  1  0.99942600  0.00057400  0.00000000  1.0
  O  O23  1  0.51524800  0.34901300  0.50000000  1.0
  O  O24  1  0.50534900  0.65556800  0.50000000  1.0
  O  O25  1  0.99993500  0.15711800  0.50000000  1.0
  O  O26  1  0.00107100  0.84554000  0.50000000  1.0
  O  O27  1  0.15446000  0.99892900  0.50000000  1.0
  O  O28  1  0.84288200  0.00006500  0.50000000  1.0
  O  O29  1  0.34443200  0.49465100  0.50000000  1.0
  O  O30  1  0.65098700  0.48475200  0.50000000  1.0
  O  O31  1  0.64193800  0.06936600  0.50000000  1.0
  O  O32  1  0.35736700  0.93112200  0.50000000  1.0
  O  O33  1  0.14313700  0.43150500  0.50000000  1.0
  O  O34  1  0.85624000  0.56330700  0.50000000  1.0
  O  O35  1  0.43669300  0.14376000  0.50000000  1.0
  O  O36  1  0.56849500  0.85686300  0.50000000  1.0
  O  O37  1  0.06887800  0.64263300  0.50000000  1.0
  O  O38  1  0.93063400  0.35806200  0.50000000  1.0
  O  O39  1  0.58098300  0.23031100  0.00000000  1.0
  O  O40  1  0.42471800  0.79201900  0.00000000  1.0
  O  O41  1  0.07581800  0.29533700  0.00000000  1.0
  O  O42  1  0.92096000  0.70163400  0.00000000  1.0
  O  O43  1  0.29836600  0.07904000  0.00000000  1.0
  O  O44  1  0.70466300  0.92418200  0.00000000  1.0
  O  O45  1  0.20798100  0.57528200  0.00000000  1.0
  O  O46  1  0.76968900  0.41901700  0.00000000  1.0