# CIF generated by HEAS from Alexandria entry agm005220105
data_agm005220105
_cell_length_a     4.69686
_cell_length_b     5.65363
_cell_length_c     7.75963
_cell_angle_alpha  86.12003
_cell_angle_beta   89.37343
_cell_angle_gamma  89.02434
_cell_volume       205.53959
_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 0.48038 0.84720 0.66927 1.00000
  V2 V 0.49012 0.49436 0.99687 1.00000
  V3 V 0.53051 0.17092 0.33759 1.00000
  V4 V 0.02846 0.32361 0.66284 1.00000
  V5 V 0.93840 0.66524 0.32947 1.00000
  V6 V 0.00422 0.00492 0.00301 1.00000
  O1 O 0.81110 0.37652 0.43420 1.00000
  O2 O 0.80460 0.69819 0.10752 1.00000
  O3 O 0.68831 0.20170 0.10414 1.00000
  O4 O 0.71227 0.85998 0.44223 1.00000
  O5 O 0.31372 0.13000 0.56093 1.00000
  O6 O 0.30566 0.79431 0.89609 1.00000
  O7 O 0.19073 0.29568 0.89552 1.00000
  F1 F 0.80303 0.03563 0.76620 1.00000
  F2 F 0.70203 0.53595 0.75608 1.00000
  F3 F 0.29233 0.47492 0.24081 1.00000
  F4 F 0.20076 0.96009 0.24115 1.00000
  F5 F 0.20337 0.63078 0.55607 1.00000