# CIF generated by HEAS from Alexandria entry agm007724092
data_agm007724092
_cell_length_a     5.77137
_cell_length_b     5.77137
_cell_length_c     5.53934
_cell_angle_alpha  78.22131
_cell_angle_beta   101.77869
_cell_angle_gamma  83.85074
_cell_volume       174.67590
_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 0.17466 0.17466 0.75000 1.00000
  Ho2 Ho 0.82534 0.82534 0.25000 1.00000
  V1 V 0.59778 0.59778 0.75000 1.00000
  V2 V 0.40222 0.40222 0.25000 1.00000
  H1 H 0.54071 0.88636 0.87556 1.00000
  H2 H 0.88636 0.54071 0.62444 1.00000
  H3 H 0.45929 0.11364 0.12444 1.00000
  H4 H 0.11364 0.45929 0.37556 1.00000
  H5 H 0.81250 0.16279 0.93608 1.00000
  H6 H 0.16279 0.81250 0.56392 1.00000
  H7 H 0.18750 0.83721 0.06392 1.00000
  H8 H 0.83721 0.18750 0.43608 1.00000
  H9 H 0.49007 0.33789 0.60885 1.00000
  H10 H 0.33789 0.49007 0.89115 1.00000
  H11 H 0.50993 0.66211 0.39115 1.00000
  H12 H 0.66211 0.50993 0.10885 1.00000
  Os1 Os 0.94768 0.32692 0.16746 1.00000
  Os2 Os 0.32692 0.94768 0.33254 1.00000
  Os3 Os 0.05232 0.67308 0.83254 1.00000
  Os4 Os 0.67308 0.05232 0.66746 1.00000