# CIF generated by HEAS from Alexandria entry agm005998905
data_agm005998905
_cell_length_a     7.46420
_cell_length_b     8.49482
_cell_length_c     9.58886
_cell_angle_alpha  73.77988
_cell_angle_beta   67.09452
_cell_angle_gamma  63.93831
_cell_volume       498.78287
_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 0.00308 0.50059 0.99449 1.00000
  Ho2 Ho 0.50185 0.00059 0.49449 1.00000
  V1 V 0.78901 0.55148 0.66707 1.00000
  V2 V 0.99243 0.05148 0.16707 1.00000
  V3 V 0.01198 0.94997 0.82205 1.00000
  V4 V 0.21600 0.44997 0.32205 1.00000
  V5 V 0.54928 0.25005 0.74420 1.00000
  V6 V 0.45646 0.75005 0.24420 1.00000
  O1 O 0.34996 0.22935 0.33835 1.00000
  O2 O 0.08235 0.72935 0.83835 1.00000
  O3 O 0.32078 0.30408 0.88756 1.00000
  O4 O 0.48758 0.80408 0.38756 1.00000
  O5 O 0.18642 0.01727 0.66992 1.00000
  O6 O 0.12638 0.51727 0.16992 1.00000
  O7 O 0.68498 0.69716 0.10077 1.00000
  O8 O 0.51709 0.19716 0.60077 1.00000
  O9 O 0.81691 0.98517 0.31899 1.00000
  O10 O 0.87893 0.48517 0.81899 1.00000
  O11 O 0.65208 0.77166 0.65144 1.00000
  O12 O 0.92482 0.27166 0.15144 1.00000
  O13 O 0.37869 0.56314 0.30729 1.00000
  O14 O 0.75087 0.06314 0.80729 1.00000
  O15 O 0.62946 0.43560 0.68133 1.00000
  O16 O 0.25362 0.93560 0.18133 1.00000
  O17 O 0.00115 0.00198 0.99437 1.00000
  O18 O 0.00249 0.50198 0.49437 1.00000