# CIF generated by HEAS from Alexandria entry agm005273313
data_agm005273313
_cell_length_a     5.76620
_cell_length_b     9.25134
_cell_length_c     10.68913
_cell_angle_alpha  90.00000
_cell_angle_beta   98.82535
_cell_angle_gamma  90.00000
_cell_volume       563.46103
_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 0.83759 0.31582 0.54648 1.00000
  Ca2 Ca 0.33759 0.18418 0.04648 1.00000
  Ca3 Ca 0.16241 0.68418 0.45352 1.00000
  Ca4 Ca 0.66241 0.81582 0.95352 1.00000
  Si1 Si 0.60436 0.53645 0.23424 1.00000
  Si2 Si 0.10436 0.96355 0.73424 1.00000
  Si3 Si 0.39564 0.46355 0.76576 1.00000
  Si4 Si 0.89564 0.03645 0.26576 1.00000
  H1 H 0.73777 0.65184 0.56809 1.00000
  H2 H 0.23777 0.84816 0.06809 1.00000
  H3 H 0.26223 0.34816 0.43191 1.00000
  H4 H 0.76223 0.15184 0.93191 1.00000
  H5 H 0.94220 0.59818 0.67407 1.00000
  H6 H 0.44220 0.90182 0.17407 1.00000
  H7 H 0.05780 0.40182 0.32593 1.00000
  H8 H 0.55780 0.09818 0.82593 1.00000
  H9 H 0.43915 0.13309 0.41380 1.00000
  H10 H 0.93915 0.36691 0.91380 1.00000
  H11 H 0.56085 0.86691 0.58620 1.00000
  H12 H 0.06085 0.63309 0.08620 1.00000
  H13 H 0.39280 0.14607 0.55460 1.00000
  H14 H 0.89280 0.35393 0.05460 1.00000
  H15 H 0.60720 0.85393 0.44540 1.00000
  H16 H 0.10720 0.64607 0.94540 1.00000
  O1 O 0.87251 0.58383 0.58498 1.00000
  O2 O 0.37251 0.91617 0.08498 1.00000
  O3 O 0.12749 0.41617 0.41502 1.00000
  O4 O 0.62749 0.08383 0.91502 1.00000
  O5 O 0.45391 0.19883 0.48602 1.00000
  O6 O 0.95391 0.30117 0.98602 1.00000
  O7 O 0.54609 0.80117 0.51398 1.00000
  O8 O 0.04609 0.69883 0.01398 1.00000
  F1 F 0.40820 0.41542 0.15733 1.00000
  F2 F 0.90820 0.08458 0.65733 1.00000
  F3 F 0.59180 0.58458 0.84267 1.00000
  F4 F 0.09180 0.91542 0.34267 1.00000
  F5 F 0.80718 0.65388 0.31450 1.00000
  F6 F 0.30718 0.84612 0.81450 1.00000
  F7 F 0.19282 0.34612 0.68550 1.00000
  F8 F 0.69282 0.15388 0.18550 1.00000
  F9 F 0.37831 0.63328 0.28364 1.00000
  F10 F 0.87831 0.86672 0.78364 1.00000
  F11 F 0.62169 0.36672 0.71636 1.00000
  F12 F 0.12169 0.13328 0.21636 1.00000
  F13 F 0.83789 0.44584 0.18531 1.00000
  F14 F 0.33789 0.05416 0.68531 1.00000
  F15 F 0.16211 0.55416 0.81469 1.00000
  F16 F 0.66211 0.94584 0.31469 1.00000
  F17 F 0.58278 0.64195 0.10252 1.00000
  F18 F 0.08278 0.85805 0.60252 1.00000
  F19 F 0.41722 0.35805 0.89748 1.00000
  F20 F 0.91722 0.14195 0.39748 1.00000
  F21 F 0.62700 0.43181 0.36773 1.00000
  F22 F 0.12700 0.06819 0.86773 1.00000
  F23 F 0.37300 0.56819 0.63227 1.00000
  F24 F 0.87300 0.93181 0.13227 1.00000