# CIF generated by HEAS from Alexandria entry agm017356513
data_agm017356513
_cell_length_a     7.01678
_cell_length_b     7.01678
_cell_length_c     7.01678
_cell_angle_alpha  143.53275
_cell_angle_beta   143.53275
_cell_angle_gamma  52.52658
_cell_volume       121.32352
_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 0.00000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.75197 0.75197 0.00000 1.00000
  Zn3 Zn 0.24803 0.24803 0.00000 1.00000
  Rh1 Rh 0.86534 0.36534 0.50000 1.00000
  Rh2 Rh 0.13466 0.63466 0.50000 1.00000
  Rh3 Rh 0.63466 0.13466 0.50000 1.00000
  Rh4 Rh 0.36534 0.86534 0.50000 1.00000