# CIF generated by HEAS from Alexandria entry agm002201554
data_agm002201554
_cell_length_a     6.71934
_cell_length_b     8.42195
_cell_length_c     8.55283
_cell_angle_alpha  114.07979
_cell_angle_beta   106.67894
_cell_angle_gamma  102.43048
_cell_volume       391.53759
_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 0.25200 0.00200 0.00399 1.00000
  Ho2 Ho 0.74800 0.99800 0.99601 1.00000
  Br1 Br 0.01632 0.22363 0.87610 1.00000
  Br2 Br 0.35972 0.65242 0.87616 1.00000
  Br3 Br 0.98368 0.77637 0.12390 1.00000
  Br4 Br 0.64028 0.34758 0.12384 1.00000
  Br5 Br 0.36261 0.94368 0.66578 1.00000
  Br6 Br 0.80307 0.72196 0.66587 1.00000
  Br7 Br 0.63739 0.05632 0.33422 1.00000
  Br8 Br 0.19693 0.27804 0.33413 1.00000
  Ba1 Ba 0.38742 0.63736 0.27459 1.00000
  Ba2 Ba 0.61258 0.36264 0.72541 1.00000