# CIF generated by HEAS from Alexandria entry agm034351875
data_agm034351875
_cell_length_a     4.42244
_cell_length_b     4.42244
_cell_length_c     7.73691
_cell_angle_alpha  73.46530
_cell_angle_beta   106.53470
_cell_angle_gamma  120.10442
_cell_volume       123.64497
_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
  Ti1 Ti 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.75072 0.24928 0.25272 1.00000
  Zn2 Zn 0.24928 0.75072 0.74728 1.00000
  Rh1 Rh 0.38224 0.61776 0.14746 1.00000
  Rh2 Rh 0.87054 0.12946 0.61169 1.00000
  Rh3 Rh 0.12946 0.87054 0.38831 1.00000
  Rh4 Rh 0.61776 0.38224 0.85254 1.00000