# CIF generated by HEAS from Alexandria entry agm010343726
data_agm010343726
_cell_length_a     5.36365
_cell_length_b     5.59294
_cell_length_c     7.42181
_cell_angle_alpha  104.47062
_cell_angle_beta   102.74586
_cell_angle_gamma  106.48436
_cell_volume       196.26529
_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 0.15924 0.84295 0.81114 1.00000
  Ca2 Ca 0.83813 0.16145 0.19023 1.00000
  Zr1 Zr 0.50855 0.49459 0.48096 1.00000
  Al1 Al 0.50247 0.49856 0.00822 1.00000
  Si1 Si 0.17412 0.80498 0.23587 1.00000
  Si2 Si 0.82202 0.19574 0.76453 1.00000
  O1 O 0.58621 0.19258 0.87652 1.00000
  O2 O 0.17732 0.60513 0.36535 1.00000
  O3 O 0.40668 0.80769 0.11913 1.00000
  O4 O 0.82780 0.39788 0.63713 1.00000
  O5 O 0.22907 0.10298 0.38297 1.00000
  O6 O 0.11808 0.26829 0.93266 1.00000
  O7 O 0.76344 0.89372 0.62399 1.00000
  O8 O 0.88036 0.73404 0.06471 1.00000
  O9 O 0.59314 0.43257 0.23677 1.00000
  F1 F 0.41338 0.56684 0.76984 1.00000