# generated using pymatgen
data_K9Ta10O30
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99755000
_cell_length_b   8.99818623
_cell_length_c   8.99809673
_cell_angle_alpha   90.00296816
_cell_angle_beta   101.53988128
_cell_angle_gamma   113.58116946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K9Ta10O30
_chemical_formula_sum   'K9 Ta10 O30'
_cell_volume   651.56362164
_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  0.49988000  0.39928500  0.69976900  1.0
  K  K1  1  0.50001200  0.80010500  0.89918000  1.0
  K  K2  1  0.00002000  0.60052000  0.80030400  1.0
  K  K3  1  0.49998800  0.19989500  0.10082000  1.0
  K  K4  1  0.00000000  0.00000000  0.00000000  1.0
  K  K5  1  0.99998000  0.39948000  0.19969600  1.0
  K  K6  1  0.50012000  0.60071500  0.30023100  1.0
  K  K7  1  0.00052700  0.79980400  0.40020200  1.0
  K  K8  1  0.99947300  0.20019600  0.59979800  1.0
  Ta  Ta9  1  0.74785000  0.80153900  0.64794600  1.0
  Ta  Ta10  1  0.74666400  0.19711100  0.84689700  1.0
  Ta  Ta11  1  0.25119000  0.99897400  0.74791400  1.0
  Ta  Ta12  1  0.75092800  0.60034400  0.05020500  1.0
  Ta  Ta13  1  0.24907200  0.39965600  0.94979500  1.0
  Ta  Ta14  1  0.74881000  0.00102600  0.25208600  1.0
  Ta  Ta15  1  0.25333600  0.80288900  0.15310300  1.0
  Ta  Ta16  1  0.74818700  0.39691300  0.45121000  1.0
  Ta  Ta17  1  0.25215000  0.19846100  0.35205400  1.0
  Ta  Ta18  1  0.25181300  0.60308700  0.54879000  1.0
  O  O19  1  0.75202300  0.99998700  0.75198900  1.0
  O  O20  1  0.49993700  0.10080100  0.80240600  1.0
  O  O21  1  0.00005800  0.90014000  0.69980500  1.0
  O  O22  1  0.75201700  0.30238400  0.65130100  1.0
  O  O23  1  0.74987700  0.39985400  0.94980700  1.0
  O  O24  1  0.25017900  0.20002300  0.84986900  1.0
  O  O25  1  0.50000000  0.50000000  0.00000000  1.0
  O  O26  1  0.74989500  0.70012100  0.84990900  1.0
  O  O27  1  0.25014400  0.50020400  0.74994400  1.0
  O  O28  1  0.99981700  0.29988400  0.89981600  1.0
  O  O29  1  0.74982100  0.79997700  0.15013100  1.0
  O  O30  1  0.25012300  0.60014600  0.05019300  1.0
  O  O31  1  0.50006300  0.89919900  0.19759400  1.0
  O  O32  1  0.00018300  0.70011600  0.10018400  1.0
  O  O33  1  0.74971900  0.09989100  0.04991800  1.0
  O  O34  1  0.25028100  0.90010900  0.95008200  1.0
  O  O35  1  0.75193800  0.20162800  0.34881600  1.0
  O  O36  1  0.24797700  0.00001300  0.24801100  1.0
  O  O37  1  0.49998500  0.30239900  0.39917800  1.0
  O  O38  1  0.74985600  0.49979600  0.25005600  1.0
  O  O39  1  0.99994200  0.09986000  0.30019500  1.0
  O  O40  1  0.25010500  0.29987900  0.15009100  1.0
  O  O41  1  0.74975800  0.59993200  0.54995300  1.0
  O  O42  1  0.25024200  0.40006800  0.45004700  1.0
  O  O43  1  0.00000000  0.50000000  0.50000000  1.0
  O  O44  1  0.50001500  0.69760100  0.60082200  1.0
  O  O45  1  0.75195700  0.89920100  0.44952100  1.0
  O  O46  1  0.24798300  0.69761600  0.34869900  1.0
  O  O47  1  0.24806200  0.79837200  0.65118400  1.0
  O  O48  1  0.24804300  0.10079900  0.55047900  1.0