# CIF generated by HEAS from Alexandria entry agm003610941
data_agm003610941
_cell_length_a     4.56771
_cell_length_b     5.88752
_cell_length_c     5.71289
_cell_angle_alpha  76.31503
_cell_angle_beta   66.43606
_cell_angle_gamma  67.17520
_cell_volume       129.19042
_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 0.53941 0.20496 0.71623 1.00000
  Ho2 Ho 0.46059 0.79504 0.28377 1.00000
  Al1 Al 0.16129 0.38863 0.28880 1.00000
  Al2 Al 0.83871 0.61137 0.71120 1.00000
  Ag1 Ag 0.82714 0.22229 0.12342 1.00000
  Ag2 Ag 0.17286 0.77771 0.87658 1.00000