# generated using pymatgen
data_KTa3CuO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71477400
_cell_length_b   8.96008600
_cell_length_c   10.24384900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KTa3CuO9
_chemical_formula_sum   'K4 Ta12 Cu4 O36'
_cell_volume   708.10645662
_cell_formula_units_Z   4
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  0.00000000  0.08359400  0.24448800  1.0
  K  K1  1  0.00000000  0.91640600  0.75551200  1.0
  K  K2  1  0.50000000  0.91640600  0.74448800  1.0
  K  K3  1  0.50000000  0.08359400  0.25551200  1.0
  Ta  Ta4  1  0.75000000  0.43023700  0.25000000  1.0
  Ta  Ta5  1  0.75000000  0.56976300  0.75000000  1.0
  Ta  Ta6  1  0.25000000  0.56976300  0.75000000  1.0
  Ta  Ta7  1  0.25000000  0.43023700  0.25000000  1.0
  Ta  Ta8  1  0.75289400  0.79890500  0.43776700  1.0
  Ta  Ta9  1  0.75289400  0.20109500  0.56223300  1.0
  Ta  Ta10  1  0.25289400  0.20109500  0.93776700  1.0
  Ta  Ta11  1  0.25289400  0.79890500  0.06223300  1.0
  Ta  Ta12  1  0.74710600  0.79890500  0.06223300  1.0
  Ta  Ta13  1  0.74710600  0.20109500  0.93776700  1.0
  Ta  Ta14  1  0.24710600  0.20109500  0.56223300  1.0
  Ta  Ta15  1  0.24710600  0.79890500  0.43776700  1.0
  Cu  Cu16  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu17  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu18  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu19  1  0.00000000  0.50000000  0.50000000  1.0
  O  O20  1  0.80856800  0.00000000  0.00000000  1.0
  O  O21  1  0.30856800  0.00000000  0.50000000  1.0
  O  O22  1  0.19143200  0.00000000  0.00000000  1.0
  O  O23  1  0.69143200  0.00000000  0.50000000  1.0
  O  O24  1  0.71336500  0.27518200  0.12059700  1.0
  O  O25  1  0.71336500  0.72481800  0.87940300  1.0
  O  O26  1  0.21336500  0.72481800  0.62059700  1.0
  O  O27  1  0.21336500  0.27518200  0.37940300  1.0
  O  O28  1  0.78663500  0.27518200  0.37940300  1.0
  O  O29  1  0.78663500  0.72481800  0.62059700  1.0
  O  O30  1  0.28663500  0.72481800  0.87940300  1.0
  O  O31  1  0.28663500  0.27518200  0.12059700  1.0
  O  O32  1  0.81730700  0.58427200  0.38529400  1.0
  O  O33  1  0.81730700  0.41572800  0.61470600  1.0
  O  O34  1  0.31730700  0.41572800  0.88529400  1.0
  O  O35  1  0.31730700  0.58427200  0.11470600  1.0
  O  O36  1  0.18269300  0.58427200  0.38529400  1.0
  O  O37  1  0.18269300  0.41572800  0.61470600  1.0
  O  O38  1  0.68269300  0.41572800  0.88529400  1.0
  O  O39  1  0.68269300  0.58427200  0.11470600  1.0
  O  O40  1  0.75000000  0.85158200  0.25000000  1.0
  O  O41  1  0.75000000  0.14841800  0.75000000  1.0
  O  O42  1  0.25000000  0.14841800  0.75000000  1.0
  O  O43  1  0.25000000  0.85158200  0.25000000  1.0
  O  O44  1  0.00000000  0.44273900  0.18664800  1.0
  O  O45  1  0.00000000  0.55726100  0.81335200  1.0
  O  O46  1  0.50000000  0.55726100  0.68664800  1.0
  O  O47  1  0.50000000  0.44273900  0.31335200  1.0
  O  O48  1  0.00000000  0.15042800  0.55889300  1.0
  O  O49  1  0.00000000  0.84957200  0.44110700  1.0
  O  O50  1  0.50000000  0.84957200  0.05889300  1.0
  O  O51  1  0.50000000  0.15042800  0.94110700  1.0
  O  O52  1  0.50000000  0.27279700  0.55279200  1.0
  O  O53  1  0.50000000  0.72720300  0.44720800  1.0
  O  O54  1  0.00000000  0.72720300  0.05279200  1.0
  O  O55  1  0.00000000  0.27279700  0.94720800  1.0