# CIF generated by HEAS from Alexandria entry agm005289563
data_agm005289563
_cell_length_a     5.57251
_cell_length_b     6.68474
_cell_length_c     9.29320
_cell_angle_alpha  106.99122
_cell_angle_beta   103.07380
_cell_angle_gamma  110.17742
_cell_volume       289.39772
_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
  Ca1 Ca 0.55970 0.45816 0.80597 1.00000
  Ca2 Ca 0.44030 0.54184 0.19403 1.00000
  P1 P 0.04288 0.86626 0.22569 1.00000
  P2 P 0.95712 0.13374 0.77431 1.00000
  H1 H 0.76864 0.51388 0.54823 1.00000
  H2 H 0.23136 0.48612 0.45177 1.00000
  H3 H 0.89028 0.77317 0.69142 1.00000
  H4 H 0.10972 0.22683 0.30858 1.00000
  H5 H 0.46008 0.83318 0.68255 1.00000
  H6 H 0.53992 0.16682 0.31745 1.00000
  H7 H 0.81856 0.35517 0.32641 1.00000
  H8 H 0.18144 0.64483 0.67359 1.00000
  O1 O 0.31267 0.83906 0.25527 1.00000
  O2 O 0.68733 0.16094 0.74473 1.00000
  O3 O 0.20257 0.34873 0.92292 1.00000
  O4 O 0.79743 0.65127 0.07708 1.00000
  O5 O 0.59393 0.97040 0.01280 1.00000
  O6 O 0.40607 0.02960 0.98720 1.00000
  O7 O 0.86070 0.60640 0.66779 1.00000
  O8 O 0.13930 0.39360 0.33221 1.00000
  O9 O 0.63796 0.33417 0.33855 1.00000
  O10 O 0.36204 0.66583 0.66145 1.00000
  F1 F 0.92238 0.78751 0.36823 1.00000
  F2 F 0.07762 0.21249 0.63177 1.00000