# CIF generated by HEAS from Alexandria entry agm010902149
data_agm010902149
_cell_length_a     11.93323
_cell_length_b     11.93323
_cell_length_c     11.93323
_cell_angle_alpha  161.34866
_cell_angle_beta   142.39252
_cell_angle_gamma  42.29480
_cell_volume       331.12425
_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 0.25751 0.75751 0.50000 1.00000
  K2 K 0.74249 0.24249 0.50000 1.00000
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Ca2 Ca 0.50000 0.00000 0.50000 1.00000
  Ta1 Ta 0.63991 0.39542 0.24449 1.00000
  Ta2 Ta 0.15094 0.39542 0.75551 1.00000
  Ta3 Ta 0.36009 0.60458 0.75551 1.00000
  Ta4 Ta 0.84906 0.60458 0.24449 1.00000
  O1 O 0.88690 0.68370 0.20320 1.00000
  O2 O 0.43111 0.43111 0.00000 1.00000
  O3 O 0.33119 0.07949 0.25170 1.00000
  O4 O 0.51950 0.31630 0.20320 1.00000
  O5 O 0.17220 0.92051 0.25170 1.00000
  O6 O 0.11310 0.31630 0.79680 1.00000
  O7 O 0.56889 0.56889 0.00000 1.00000
  O8 O 0.10418 0.60418 0.50000 1.00000
  O9 O 0.48050 0.68370 0.79680 1.00000
  O10 O 0.82780 0.07949 0.74830 1.00000
  O11 O 0.66881 0.92051 0.74830 1.00000
  O12 O 0.89582 0.39582 0.50000 1.00000
  F1 F 0.81546 0.50000 0.31546 1.00000
  F2 F 0.18454 0.50000 0.68454 1.00000