# CIF generated by HEAS from Alexandria entry agm019687489
data_agm019687489
_cell_length_a     5.57503
_cell_length_b     7.17809
_cell_length_c     9.41365
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       376.71643
_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 0.25000 0.15405 0.08316 1.00000
  K2 K 0.75000 0.34595 0.58316 1.00000
  K3 K 0.75000 0.84595 0.91684 1.00000
  K4 K 0.25000 0.65405 0.41684 1.00000
  Ca1 Ca 0.75000 0.99626 0.30014 1.00000
  Ca2 Ca 0.75000 0.49626 0.19986 1.00000
  Ca3 Ca 0.25000 0.50374 0.80014 1.00000
  Ca4 Ca 0.25000 0.00374 0.69986 1.00000
  P1 P 0.25000 0.72169 0.08056 1.00000
  P2 P 0.75000 0.27831 0.91944 1.00000
  P3 P 0.25000 0.22169 0.41944 1.00000
  P4 P 0.75000 0.77831 0.58056 1.00000
  O1 O 0.25000 0.00843 0.44033 1.00000
  O2 O 0.75000 0.99157 0.55967 1.00000
  O3 O 0.25000 0.50843 0.05967 1.00000
  O4 O 0.75000 0.49157 0.94033 1.00000
  O5 O 0.52020 0.21936 0.83530 1.00000
  O6 O 0.02020 0.78064 0.16470 1.00000
  O7 O 0.97980 0.71936 0.66470 1.00000
  O8 O 0.47980 0.28064 0.33530 1.00000
  O9 O 0.47980 0.78064 0.16470 1.00000
  O10 O 0.97980 0.21936 0.83530 1.00000
  O11 O 0.02020 0.28064 0.33530 1.00000
  O12 O 0.52020 0.71936 0.66470 1.00000
  O13 O 0.75000 0.68586 0.42978 1.00000
  O14 O 0.25000 0.31414 0.57022 1.00000
  O15 O 0.75000 0.18586 0.07022 1.00000
  O16 O 0.25000 0.81414 0.92978 1.00000