# CIF generated by HEAS from Alexandria entry agm006684809
data_agm006684809
_cell_length_a     5.72903
_cell_length_b     5.72903
_cell_length_c     5.72903
_cell_angle_alpha  65.61010
_cell_angle_beta   65.61010
_cell_angle_gamma  65.61010
_cell_volume       149.16268
_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 0.00000 0.00000 0.00000 1.00000
  Mn1 Mn 0.39486 0.39486 0.39486 1.00000
  Mn2 Mn 0.60514 0.60514 0.60514 1.00000
  H1 H 0.71237 0.17105 0.71237 1.00000
  H2 H 0.16237 0.54653 0.16237 1.00000
  H3 H 0.54653 0.16237 0.16237 1.00000
  H4 H 0.17105 0.71237 0.71237 1.00000
  H5 H 0.16237 0.16237 0.54653 1.00000
  H6 H 0.71237 0.71237 0.17105 1.00000
  H7 H 0.28763 0.82895 0.28763 1.00000
  H8 H 0.83763 0.45347 0.83763 1.00000
  H9 H 0.45347 0.83763 0.83763 1.00000
  H10 H 0.82895 0.28763 0.28763 1.00000
  H11 H 0.83763 0.83763 0.45347 1.00000
  H12 H 0.28763 0.28763 0.82895 1.00000
  Rh1 Rh 0.50000 0.00000 0.00000 1.00000
  Rh2 Rh 0.00000 0.00000 0.50000 1.00000
  Rh3 Rh 0.00000 0.50000 0.00000 1.00000