# CIF generated by HEAS from Alexandria entry agm034665916
data_agm034665916
_cell_length_a     7.95541
_cell_length_b     7.95541
_cell_length_c     7.95541
_cell_angle_alpha  33.59197
_cell_angle_beta   33.59197
_cell_angle_gamma  33.59197
_cell_volume       137.28959
_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 0.50000 0.50000 0.50000 1.00000
  Mg1 Mg 0.75046 0.75046 0.75046 1.00000
  Mg2 Mg 0.24954 0.24954 0.24954 1.00000
  Rh1 Rh 0.37336 0.37336 0.37336 1.00000
  Rh2 Rh 0.87747 0.87747 0.87747 1.00000
  Rh3 Rh 0.12253 0.12253 0.12253 1.00000
  Rh4 Rh 0.62664 0.62664 0.62664 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000