# CIF generated by HEAS from Alexandria entry agm003545682
data_agm003545682
_cell_length_a     6.71344
_cell_length_b     6.71344
_cell_length_c     6.54504
_cell_angle_alpha  89.99981
_cell_angle_beta   89.99981
_cell_angle_gamma  89.65295
_cell_volume       294.98121
_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 0.73881 0.73881 0.49999 1.00000
  Ho2 Ho 0.23868 0.76132 0.50000 1.00000
  Ho3 Ho 0.76132 0.23868 0.50000 1.00000
  Ho4 Ho 0.26717 0.73283 0.00000 1.00000
  Ho5 Ho 0.73283 0.26717 0.00000 1.00000
  Ho6 Ho 0.26119 0.26119 0.50001 1.00000
  Mg1 Mg 0.77066 0.77066 0.99998 1.00000
  Mg2 Mg 0.22934 0.22934 0.00002 1.00000
  Rh1 Rh 1.00000 1.00000 0.24995 1.00000
  Rh2 Rh 0.00000 0.49999 0.75466 1.00000
  Rh3 Rh 0.49999 0.00000 0.75466 1.00000
  Rh4 Rh 1.00000 0.50001 0.24534 1.00000
  Rh5 Rh 0.50001 1.00000 0.24534 1.00000
  Rh6 Rh 0.00000 0.00000 0.75005 1.00000