# generated using pymatgen
data_K3SrTa4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00297175
_cell_length_b   5.66388019
_cell_length_c   5.66366430
_cell_angle_alpha   90.00222886
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3SrTa4O12
_chemical_formula_sum   'K3 Sr1 Ta4 O12'
_cell_volume   256.72185672
_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  0.00005474  0.00001204  1.0
  K  K1  1  0.50000000  0.49977846  0.50009710  1.0
  K  K2  1  0.50000000  0.99965995  0.00002712  1.0
  Sr  Sr3  1  0.00000000  0.49989855  0.49936981  1.0
  Ta  Ta4  1  0.25141127  0.99997121  0.50006181  1.0
  Ta  Ta5  1  0.74858768  0.49998603  0.99993189  1.0
  Ta  Ta6  1  0.74858873  0.99997121  0.50006181  1.0
  Ta  Ta7  1  0.25141232  0.49998603  0.99993189  1.0
  O  O8  1  0.24543107  0.74683455  0.25322311  1.0
  O  O9  1  0.75470049  0.74593025  0.74591299  1.0
  O  O10  1  0.75512118  0.25333775  0.74672751  1.0
  O  O11  1  0.24442059  0.25427820  0.25425459  1.0
  O  O12  1  0.24487882  0.25333775  0.74672751  1.0
  O  O13  1  0.75557941  0.25427820  0.25425459  1.0
  O  O14  1  0.75456893  0.74683455  0.25322311  1.0
  O  O15  1  0.24529951  0.74593025  0.74591299  1.0
  O  O16  1  0.00000000  0.99926981  0.50020541  1.0
  O  O17  1  0.00000000  0.50061050  0.99982905  1.0
  O  O18  1  0.50000000  0.00071081  0.50011931  1.0
  O  O19  1  0.50000000  0.49933919  0.00011737  1.0