# CIF generated by HEAS from Alexandria entry agm005804539
data_agm005804539
_cell_length_a     8.90074
_cell_length_b     8.90074
_cell_length_c     8.90074
_cell_angle_alpha  107.87990
_cell_angle_beta   107.87990
_cell_angle_gamma  107.87989
_cell_volume       572.57175
_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 0.96829 0.70322 0.89956 1.00000
  Ho2 Ho 0.29678 0.10044 0.03171 1.00000
  Ho3 Ho 0.10044 0.03171 0.29678 1.00000
  Ho4 Ho 0.50000 0.50000 0.50000 1.00000
  Ho5 Ho 0.89956 0.96829 0.70322 1.00000
  Ho6 Ho 0.70322 0.89956 0.96829 1.00000
  Ho7 Ho 0.03171 0.29678 0.10044 1.00000
  Br1 Br 0.92194 0.31113 0.77406 1.00000
  Br2 Br 0.68887 0.22594 0.07806 1.00000
  Br3 Br 0.46723 0.15179 0.38617 1.00000
  Br4 Br 0.84821 0.61383 0.53277 1.00000
  Br5 Br 0.22594 0.07806 0.68887 1.00000
  Br6 Br 0.61383 0.53277 0.84821 1.00000
  Br7 Br 0.38617 0.46723 0.15179 1.00000
  Br8 Br 0.77406 0.92194 0.31113 1.00000
  Br9 Br 0.15179 0.38617 0.46723 1.00000
  Br10 Br 0.53277 0.84821 0.61383 1.00000
  Br11 Br 0.31113 0.77406 0.92194 1.00000
  Br12 Br 0.07806 0.68887 0.22594 1.00000
  N1 N 0.00000 0.00000 0.00000 1.00000