# CIF generated by HEAS from Alexandria entry agm017336038
data_agm017336038
_cell_length_a     6.04389
_cell_length_b     6.05105
_cell_length_c     10.46546
_cell_angle_alpha  90.00000
_cell_angle_beta   125.13012
_cell_angle_gamma  90.00000
_cell_volume       313.02423
_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 0.24586 0.97956 0.74927 1.00000
  K2 K 0.24586 0.52044 0.24927 1.00000
  K3 K 0.75414 0.02044 0.25073 1.00000
  K4 K 0.75414 0.47956 0.75073 1.00000
  Ca1 Ca 0.50000 0.00000 0.50000 1.00000
  Ca2 Ca 0.50000 0.50000 0.00000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.50000 1.00000
  F1 F 0.75812 0.71143 0.52595 1.00000
  F2 F 0.75812 0.78857 0.02595 1.00000
  F3 F 0.24188 0.28857 0.47405 1.00000
  F4 F 0.24188 0.21143 0.97405 1.00000
  F5 F 0.18383 0.73111 0.97346 1.00000
  F6 F 0.18383 0.76889 0.47346 1.00000
  F7 F 0.81617 0.26889 0.02654 1.00000
  F8 F 0.81617 0.23111 0.52654 1.00000
  F9 F 0.29002 0.50962 0.73950 1.00000
  F10 F 0.29002 0.99038 0.23950 1.00000
  F11 F 0.70998 0.49038 0.26050 1.00000
  F12 F 0.70998 0.00962 0.76050 1.00000