# CIF generated by HEAS from Alexandria entry agm005249077
data_agm005249077
_cell_length_a     4.66795
_cell_length_b     4.66795
_cell_length_c     15.23219
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  93.62451
_cell_volume       331.24127
_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
  V1 V 0.00131 0.99869 0.70011 1.00000
  V2 V 0.99840 0.00160 0.50000 1.00000
  V3 V 0.00131 0.99869 0.29989 1.00000
  V4 V 0.01290 0.98710 0.90089 1.00000
  V5 V 0.01290 0.98710 0.09911 1.00000
  V6 V 0.54342 0.45658 0.40022 1.00000
  V7 V 0.46082 0.53918 0.79855 1.00000
  V8 V 0.48094 0.51906 0.00000 1.00000
  V9 V 0.46082 0.53918 0.20145 1.00000
  V10 V 0.54342 0.45658 0.59978 1.00000
  O1 O 0.19544 0.80456 0.19964 1.00000
  O2 O 0.18957 0.81043 0.00000 1.00000
  O3 O 0.19544 0.80456 0.80036 1.00000
  O4 O 0.30879 0.30675 0.30066 1.00000
  O5 O 0.31297 0.30109 0.50000 1.00000
  O6 O 0.30879 0.30675 0.69934 1.00000
  O7 O 0.29098 0.30520 0.89639 1.00000
  O8 O 0.29098 0.30520 0.10361 1.00000
  O9 O 0.69325 0.69121 0.30066 1.00000
  O10 O 0.69891 0.68703 0.50000 1.00000
  O11 O 0.69325 0.69121 0.69934 1.00000
  O12 O 0.69480 0.70902 0.89639 1.00000
  O13 O 0.69480 0.70902 0.10361 1.00000
  O14 O 0.80597 0.19403 0.40022 1.00000
  O15 O 0.80597 0.19403 0.59978 1.00000
  F1 F 0.20464 0.79536 0.40007 1.00000
  F2 F 0.20464 0.79536 0.59993 1.00000
  F3 F 0.79908 0.20092 0.80025 1.00000
  F4 F 0.79908 0.20092 0.19975 1.00000
  F5 F 0.79641 0.20359 0.00000 1.00000