# CIF generated by HEAS from Alexandria entry agm032142121
data_agm032142121
_cell_length_a     7.77977
_cell_length_b     3.39145
_cell_length_c     9.82647
_cell_angle_alpha  90.00000
_cell_angle_beta   109.02505
_cell_angle_gamma  90.00000
_cell_volume       245.10609
_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 0.15265 0.50000 0.41215 1.00000
  Ho2 Ho 0.83624 0.50000 0.08194 1.00000
  Ho3 Ho 0.84735 0.50000 0.58785 1.00000
  Ho4 Ho 0.49857 0.50000 0.76037 1.00000
  Ho5 Ho 0.50143 0.50000 0.23963 1.00000
  Ho6 Ho 0.16376 0.50000 0.91806 1.00000
  Ag1 Ag 0.50000 0.00000 0.50000 1.00000
  Rh1 Rh 0.50000 0.00000 0.00000 1.00000
  Rh2 Rh 0.16857 0.00000 0.66892 1.00000
  Rh3 Rh 0.83143 0.00000 0.33108 1.00000
  Rh4 Rh 0.16874 0.00000 0.16705 1.00000
  Rh5 Rh 0.83126 0.00000 0.83295 1.00000