# CIF generated by HEAS from Alexandria entry agm015680801
data_agm015680801
_cell_length_a     7.00313
_cell_length_b     7.01411
_cell_length_c     10.75425
_cell_angle_alpha  89.73619
_cell_angle_beta   89.48011
_cell_angle_gamma  85.28460
_cell_volume       526.44268
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  K1 K 0.47881 0.52275 0.25050 1.00000
  K2 K 0.52056 0.47606 0.74965 1.00000
  Ta1 Ta 0.99958 0.50117 0.50004 1.00000
  Ta2 Ta 0.50048 0.99914 0.99999 1.00000
  Cl1 Cl 0.15548 0.76945 0.43231 1.00000
  Cl2 Cl 0.76838 0.15190 0.92712 1.00000
  Cl3 Cl 0.04510 0.58691 0.71036 1.00000
  Cl4 Cl 0.59322 0.04718 0.20855 1.00000
  Cl5 Cl 0.84396 0.23248 0.56767 1.00000
  Cl6 Cl 0.23245 0.84634 0.07269 1.00000
  Cl7 Cl 0.29950 0.31288 0.49971 1.00000
  Cl8 Cl 0.31370 0.29953 0.00124 1.00000
  Cl9 Cl 0.95431 0.41524 0.28968 1.00000
  Cl10 Cl 0.40766 0.95138 0.79136 1.00000
  Cl11 Cl 0.69966 0.68896 0.50040 1.00000
  Cl12 Cl 0.68702 0.69873 0.99877 1.00000