# CIF generated by HEAS from Alexandria entry agm010066366
data_agm010066366
_cell_length_a     7.65418
_cell_length_b     7.59444
_cell_length_c     7.54687
_cell_angle_alpha  110.88538
_cell_angle_beta   110.95272
_cell_angle_gamma  108.40444
_cell_volume       329.70734
_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 0.99174 0.97392 0.06543 1.00000
  Ho2 Ho 0.48679 0.02899 0.48632 1.00000
  Ho3 Ho 0.52476 0.54784 0.02172 1.00000
  Ho4 Ho 0.97052 0.46681 0.45910 1.00000
  Bi1 Bi 0.51996 0.99279 0.90279 1.00000
  Bi2 Bi 0.59782 0.59973 0.58232 1.00000
  Bi3 Bi 0.90903 0.50356 0.01001 1.00000
  Bi4 Bi 0.02653 0.91629 0.52177 1.00000
  Os1 Os 0.04275 0.29444 0.75362 1.00000
  Os2 Os 0.43873 0.20654 0.21020 1.00000
  Os3 Os 0.24102 0.28815 0.52108 1.00000
  Os4 Os 0.26860 0.75574 0.01531 1.00000
  Os5 Os 0.74492 0.02589 0.30017 1.00000
  Os6 Os 0.23683 0.39929 0.15018 1.00000