# CIF generated by HEAS from Alexandria entry agm006110004
data_agm006110004
_cell_length_a     6.66349
_cell_length_b     6.66349
_cell_length_c     6.66349
_cell_angle_alpha  88.29323
_cell_angle_beta   88.29325
_cell_angle_gamma  88.29324
_cell_volume       295.48720
_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 0.00000 0.00000 0.00000 1.00000
  O1 O 0.19318 0.23998 0.63554 1.00000
  O2 O 0.76002 0.36446 0.80682 1.00000
  O3 O 0.36446 0.80682 0.76002 1.00000
  O4 O 0.80682 0.76002 0.36446 1.00000
  O5 O 0.23998 0.63554 0.19318 1.00000
  O6 O 0.63554 0.19318 0.23998 1.00000
  F1 F 0.54563 0.01817 0.62720 1.00000
  F2 F 0.01817 0.62720 0.54563 1.00000
  F3 F 0.62720 0.54563 0.01817 1.00000
  F4 F 0.45437 0.98183 0.37280 1.00000
  F5 F 0.98183 0.37280 0.45437 1.00000
  F6 F 0.37280 0.45437 0.98183 1.00000
  F7 F 0.09818 0.95162 0.67337 1.00000
  F8 F 0.32663 0.90182 0.04838 1.00000
  F9 F 0.04838 0.32663 0.90182 1.00000
  F10 F 0.90182 0.04838 0.32663 1.00000
  F11 F 0.67337 0.09818 0.95162 1.00000
  F12 F 0.95162 0.67337 0.09818 1.00000