# CIF generated by HEAS from Alexandria entry agm005032017
data_agm005032017
_cell_length_a     3.52340
_cell_length_b     6.57414
_cell_length_c     9.85324
_cell_angle_alpha  96.79868
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       226.62926
_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 0.75000 0.95531 0.84869 1.00000
  K2 K 0.25000 0.04469 0.15131 1.00000
  Ca1 Ca 0.25000 0.54062 0.13623 1.00000
  Ca2 Ca 0.75000 0.45938 0.86377 1.00000
  Sb1 Sb 0.25000 0.27690 0.55326 1.00000
  Sb2 Sb 0.75000 0.72310 0.44674 1.00000
  O1 O 0.25000 0.54858 0.41056 1.00000
  O2 O 0.75000 0.76944 0.25648 1.00000
  O3 O 0.75000 0.32441 0.06749 1.00000
  O4 O 0.75000 0.45142 0.58944 1.00000
  O5 O 0.25000 0.67559 0.93251 1.00000
  O6 O 0.25000 0.23056 0.74352 1.00000