# CIF generated by HEAS from Alexandria entry agm047490995
data_agm047490995
_cell_length_a     4.25143
_cell_length_b     6.88773
_cell_length_c     7.05490
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       206.58655
_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 0.00000 0.50718 0.06567 1.00000
  Ho2 Ho 0.00000 0.00718 0.93433 1.00000
  Ho3 Ho 0.50000 0.48111 0.44051 1.00000
  Ho4 Ho 0.50000 0.98111 0.55949 1.00000
  Co1 Co 0.00000 0.85494 0.31923 1.00000
  Co2 Co 0.00000 0.35494 0.68077 1.00000
  Si1 Si 0.00000 0.19529 0.36168 1.00000
  Si2 Si 0.00000 0.69529 0.63832 1.00000
  Si3 Si 0.50000 0.80311 0.14727 1.00000
  Si4 Si 0.50000 0.30311 0.85273 1.00000
  Os1 Os 0.50000 0.15837 0.18299 1.00000
  Os2 Os 0.50000 0.65837 0.81701 1.00000