# generated using pymatgen
data_K3CaTa4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97564597
_cell_length_b   5.65144949
_cell_length_c   5.64989340
_cell_angle_alpha   89.99375692
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3CaTa4O12
_chemical_formula_sum   'K3 Ca1 Ta4 O12'
_cell_volume   254.66306981
_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  0.00000000  0.00049057  0.99998640  1.0
  K  K1  1  0.50000000  0.50023570  0.49991943  1.0
  K  K2  1  0.50000000  0.99983640  0.99926987  1.0
  Ca  Ca3  1  0.00000000  0.50480730  0.50257756  1.0
  Ta  Ta4  1  0.25002811  0.00002111  0.50001990  1.0
  Ta  Ta5  1  0.74997153  0.49993235  0.99996986  1.0
  Ta  Ta6  1  0.74997189  0.00002111  0.50001990  1.0
  Ta  Ta7  1  0.25002847  0.49993235  0.99996986  1.0
  O  O8  1  0.24218578  0.74481987  0.25477082  1.0
  O  O9  1  0.75456801  0.74519014  0.74538233  1.0
  O  O10  1  0.75744837  0.25454656  0.74505267  1.0
  O  O11  1  0.23933764  0.25505698  0.25526546  1.0
  O  O12  1  0.24255163  0.25454656  0.74505267  1.0
  O  O13  1  0.76066236  0.25505698  0.25526546  1.0
  O  O14  1  0.75781422  0.74481987  0.25477082  1.0
  O  O15  1  0.24543199  0.74519014  0.74538233  1.0
  O  O16  1  0.00000000  0.99359039  0.50291504  1.0
  O  O17  1  0.00000000  0.50223216  0.99444904  1.0
  O  O18  1  0.50000000  0.00227893  0.49732487  1.0
  O  O19  1  0.50000000  0.49739255  0.00263670  1.0