# CIF generated by HEAS from Alexandria entry agm003687696
data_agm003687696
_cell_length_a     6.35455
_cell_length_b     6.35455
_cell_length_c     6.35455
_cell_angle_alpha  99.05793
_cell_angle_beta   99.05793
_cell_angle_gamma  99.05793
_cell_volume       245.83228
_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 0.69557 0.85778 0.39453 1.00000
  Ho2 Ho 0.60547 0.30443 0.14222 1.00000
  Ho3 Ho 0.14222 0.60547 0.30443 1.00000
  Ho4 Ho 0.30443 0.14222 0.60547 1.00000
  Ho5 Ho 0.39453 0.69557 0.85778 1.00000
  Ho6 Ho 0.85778 0.39453 0.69557 1.00000
  B1 B 0.00000 0.00000 0.00000 1.00000
  O1 O 0.82341 0.56163 0.40471 1.00000
  O2 O 0.40471 0.82341 0.56163 1.00000
  O3 O 0.56163 0.40471 0.82341 1.00000
  O4 O 0.17659 0.43837 0.59529 1.00000
  O5 O 0.59529 0.17659 0.43837 1.00000
  O6 O 0.43837 0.59529 0.17659 1.00000
  O7 O 0.06386 0.96942 0.26755 1.00000
  O8 O 0.03058 0.73245 0.93614 1.00000
  O9 O 0.73245 0.93614 0.03058 1.00000
  O10 O 0.93614 0.03058 0.73245 1.00000
  O11 O 0.96942 0.26755 0.06386 1.00000
  O12 O 0.26755 0.06386 0.96942 1.00000