# CIF generated by HEAS from Alexandria entry agm003220105
data_agm003220105
_cell_length_a     5.30622
_cell_length_b     5.88742
_cell_length_c     6.36838
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       198.94790
_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 0.25000 0.00991 0.33517 1.00000
  Ho2 Ho 0.25000 0.50991 0.16483 1.00000
  Ho3 Ho 0.75000 0.99009 0.66483 1.00000
  Ho4 Ho 0.75000 0.49009 0.83517 1.00000
  B1 B 0.08222 0.36258 0.53923 1.00000
  B2 B 0.41778 0.86258 0.96077 1.00000
  B3 B 0.58222 0.63742 0.46077 1.00000
  B4 B 0.91778 0.13742 0.03923 1.00000
  B5 B 0.91778 0.63742 0.46077 1.00000
  B6 B 0.58222 0.13742 0.03923 1.00000
  B7 B 0.41778 0.36258 0.53923 1.00000
  B8 B 0.08222 0.86258 0.96077 1.00000
  Os1 Os 0.25000 0.17707 0.81955 1.00000
  Os2 Os 0.25000 0.67707 0.68045 1.00000
  Os3 Os 0.75000 0.82293 0.18045 1.00000
  Os4 Os 0.75000 0.32293 0.31955 1.00000