# CIF generated by HEAS from Alexandria entry agm005803012
data_agm005803012
_cell_length_a     9.10326
_cell_length_b     9.10326
_cell_length_c     9.10326
_cell_angle_alpha  107.77998
_cell_angle_beta   107.77998
_cell_angle_gamma  107.77997
_cell_volume       614.39826
_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
  Ho1 Ho 0.96785 0.67999 0.89373 1.00000
  Ho2 Ho 0.32001 0.10627 0.03215 1.00000
  Ho3 Ho 0.10627 0.03215 0.32001 1.00000
  Ho4 Ho 0.50000 0.50000 0.50000 1.00000
  Ho5 Ho 0.89373 0.96785 0.67999 1.00000
  Ho6 Ho 0.67999 0.89373 0.96785 1.00000
  Ho7 Ho 0.03215 0.32001 0.10627 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.92277 0.31343 0.77257 1.00000
  Br2 Br 0.68657 0.22743 0.07723 1.00000
  Br3 Br 0.46828 0.16013 0.38858 1.00000
  Br4 Br 0.83987 0.61142 0.53172 1.00000
  Br5 Br 0.22743 0.07723 0.68657 1.00000
  Br6 Br 0.61142 0.53172 0.83987 1.00000
  Br7 Br 0.38858 0.46828 0.16013 1.00000
  Br8 Br 0.77257 0.92277 0.31343 1.00000
  Br9 Br 0.16013 0.38858 0.46828 1.00000
  Br10 Br 0.53172 0.83987 0.61142 1.00000
  Br11 Br 0.31343 0.77257 0.92277 1.00000
  Br12 Br 0.07723 0.68657 0.22743 1.00000