# CIF generated by HEAS from Alexandria entry agm003222002
data_agm003222002
_cell_length_a     4.68758
_cell_length_b     4.68758
_cell_length_c     8.93521
_cell_angle_alpha  89.36662
_cell_angle_beta   89.36662
_cell_angle_gamma  96.74448
_cell_volume       194.95088
_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
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.02728 0.02728 0.33484 1.00000
  Co3 Co 0.97272 0.97272 0.66516 1.00000
  Co4 Co 0.49720 0.49720 0.16195 1.00000
  Co5 Co 0.50280 0.50280 0.83805 1.00000
  Co6 Co 0.50000 0.50000 0.50000 1.00000
  O1 O 0.68828 0.68828 0.00448 1.00000
  O2 O 0.68210 0.68210 0.66891 1.00000
  O3 O 0.31172 0.31172 0.99552 1.00000
  O4 O 0.31790 0.31790 0.33109 1.00000
  F1 F 0.20337 0.83071 0.17923 1.00000
  F2 F 0.16929 0.79663 0.82077 1.00000
  F3 F 0.18132 0.81868 0.50000 1.00000
  F4 F 0.71467 0.71467 0.33191 1.00000
  F5 F 0.28533 0.28533 0.66809 1.00000
  F6 F 0.83071 0.20337 0.17923 1.00000
  F7 F 0.79663 0.16929 0.82077 1.00000
  F8 F 0.81868 0.18132 0.50000 1.00000