# CIF generated by HEAS from Alexandria entry agm005995002
data_agm005995002
_cell_length_a     9.79166
_cell_length_b     7.28460
_cell_length_c     7.34356
_cell_angle_alpha  56.86916
_cell_angle_beta   48.19071
_cell_angle_gamma  47.77475
_cell_volume       284.47038
_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
  H1 H 0.25174 0.26786 0.41896 1.00000
  H2 H 0.06147 0.76786 0.91896 1.00000
  H3 H 0.71191 0.39635 0.67762 1.00000
  H4 H 0.21411 0.89636 0.17762 1.00000
  H5 H 0.16091 0.97041 0.71391 1.00000
  H6 H 0.15479 0.47042 0.21391 1.00000
  H7 H 0.60508 0.25318 0.35723 1.00000
  H8 H 0.78447 0.75316 0.85726 1.00000
  H9 H 0.68051 0.15956 0.27338 1.00000
  H10 H 0.88655 0.65957 0.77339 1.00000
  H11 H 0.50908 0.82658 0.61080 1.00000
  H12 H 0.05354 0.32657 0.11080 1.00000
  H13 H 0.24513 0.56194 0.27214 1.00000
  H14 H 0.92084 0.06193 0.77211 1.00000
  H15 H 0.85753 0.20547 0.49808 1.00000
  H16 H 0.43889 0.70548 0.99807 1.00000
  H17 H 0.94207 0.23892 0.10822 1.00000
  H18 H 0.71076 0.73894 0.60822 1.00000
  O1 O 0.60518 0.69512 0.68778 1.00000
  O2 O 0.01191 0.19511 0.18778 1.00000
  O3 O 0.02407 0.95607 0.84843 1.00000
  O4 O 0.17145 0.45608 0.34844 1.00000
  O5 O 0.78226 0.21499 0.67585 1.00000
  O6 O 0.32687 0.71500 0.17583 1.00000
  F1 F 0.11766 0.51102 0.03544 1.00000
  F2 F 0.33588 0.01102 0.53545 1.00000