# CIF generated by HEAS from Alexandria entry agm004445274
data_agm004445274
_cell_length_a     7.04416
_cell_length_b     13.41887
_cell_length_c     10.35225
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       978.54240
_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
  Br1 Br 0.00000 0.25067 0.00000 1.00000
  Br2 Br 0.00000 0.74933 0.00000 1.00000
  Br3 Br 0.25000 0.49933 0.25000 1.00000
  Br4 Br 0.25000 0.00067 0.25000 1.00000
  Br5 Br 0.00000 0.75067 0.50000 1.00000
  Br6 Br 0.00000 0.24933 0.50000 1.00000
  Br7 Br 0.25000 0.99933 0.75000 1.00000
  Br8 Br 0.25000 0.50067 0.75000 1.00000
  Br9 Br 0.50000 0.25067 0.50000 1.00000
  Br10 Br 0.50000 0.74933 0.50000 1.00000
  Br11 Br 0.75000 0.49933 0.75000 1.00000
  Br12 Br 0.75000 0.00067 0.75000 1.00000
  Br13 Br 0.50000 0.75067 0.00000 1.00000
  Br14 Br 0.50000 0.24933 0.00000 1.00000
  Br15 Br 0.75000 0.99933 0.25000 1.00000
  Br16 Br 0.75000 0.50067 0.25000 1.00000
  F1 F 0.00000 0.00000 0.84646 1.00000
  F2 F 0.00000 0.00000 0.15354 1.00000
  F3 F 0.25000 0.75000 0.40354 1.00000
  F4 F 0.25000 0.75000 0.09646 1.00000
  F5 F 0.00000 0.50000 0.34646 1.00000
  F6 F 0.00000 0.50000 0.65354 1.00000
  F7 F 0.25000 0.25000 0.90354 1.00000
  F8 F 0.25000 0.25000 0.59646 1.00000
  F9 F 0.50000 0.00000 0.34646 1.00000
  F10 F 0.50000 0.00000 0.65354 1.00000
  F11 F 0.75000 0.75000 0.90354 1.00000
  F12 F 0.75000 0.75000 0.59646 1.00000
  F13 F 0.50000 0.50000 0.84646 1.00000
  F14 F 0.50000 0.50000 0.15354 1.00000
  F15 F 0.75000 0.25000 0.40354 1.00000
  F16 F 0.75000 0.25000 0.09646 1.00000