# CIF generated by HEAS from Alexandria entry agm011682113
data_agm011682113
_cell_length_a     5.02826
_cell_length_b     6.34207
_cell_length_c     8.10306
_cell_angle_alpha  106.94831
_cell_angle_beta   90.05800
_cell_angle_gamma  90.00284
_cell_volume       247.18017
_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
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Ho2 Ho 0.00000 0.00000 0.50000 1.00000
  Ho3 Ho 0.50000 0.50000 0.00000 1.00000
  B1 B 0.50099 0.00142 0.74416 1.00000
  B2 B 0.99910 0.50495 0.25276 1.00000
  B3 B 0.49901 0.99858 0.25584 1.00000
  B4 B 0.00090 0.49505 0.74724 1.00000
  O1 O 0.77615 0.99990 0.73960 1.00000
  O2 O 0.27600 0.49758 0.25040 1.00000
  O3 O 0.86289 0.64048 0.39303 1.00000
  O4 O 0.37258 0.14405 0.88422 1.00000
  O5 O 0.35591 0.85898 0.61200 1.00000
  O6 O 0.85680 0.37409 0.11341 1.00000
  O7 O 0.22385 0.00010 0.26040 1.00000
  O8 O 0.72400 0.50242 0.74960 1.00000
  O9 O 0.13711 0.35952 0.60697 1.00000
  O10 O 0.62742 0.85595 0.11578 1.00000
  O11 O 0.64409 0.14102 0.38800 1.00000
  O12 O 0.14320 0.62591 0.88659 1.00000