# CIF generated by HEAS from Alexandria entry agm002201809
data_agm002201809
_cell_length_a     3.96229
_cell_length_b     6.51200
_cell_length_c     7.70604
_cell_angle_alpha  102.18562
_cell_angle_beta   104.89811
_cell_angle_gamma  90.00700
_cell_volume       187.50987
_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
  C1 C 0.35425 0.52783 0.43984 1.00000
  C2 C 0.91438 0.97216 0.56014 1.00000
  C3 C 0.64575 0.47216 0.56016 1.00000
  C4 C 0.08562 0.02783 0.43986 1.00000
  Ho1 Ho 0.52565 0.84259 0.68355 1.00000
  Ho2 Ho 0.15789 0.34262 0.68354 1.00000
  Ho3 Ho 0.47435 0.15740 0.31645 1.00000
  Ho4 Ho 0.84211 0.65738 0.31646 1.00000
  Br1 Br 0.75192 0.24998 0.00000 1.00000
  Br2 Br 0.24808 0.75001 1.00000 1.00000