# CIF generated by HEAS from Alexandria entry agm005240656
data_agm005240656
_cell_length_a     5.63934
_cell_length_b     5.63934
_cell_length_c     8.09128
_cell_angle_alpha  83.96100
_cell_angle_beta   83.96100
_cell_angle_gamma  92.57698
_cell_volume       254.06330
_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 0.23259 0.76741 0.50000 1.00000
  K2 K 0.76741 0.23259 0.50000 1.00000
  Ca1 Ca 0.76354 0.23646 0.00000 1.00000
  Ca2 Ca 0.23646 0.76354 0.00000 1.00000
  P1 P 0.22922 0.22922 0.75563 1.00000
  P2 P 0.77078 0.77078 0.24437 1.00000
  O1 O 0.45792 0.14083 0.83064 1.00000
  O2 O 0.14083 0.45792 0.83064 1.00000
  O3 O 0.54208 0.85917 0.16936 1.00000
  O4 O 0.85917 0.54208 0.16936 1.00000
  O5 O 0.27014 0.27014 0.56376 1.00000
  O6 O 0.72986 0.72986 0.43624 1.00000
  O7 O 0.02792 0.02792 0.81253 1.00000
  O8 O 0.97208 0.97208 0.18747 1.00000
  O9 O 0.59275 0.59275 0.88440 1.00000
  O10 O 0.40725 0.40725 0.11560 1.00000