# CIF generated by HEAS from Alexandria entry agm002246778
data_agm002246778
_cell_length_a     4.91149
_cell_length_b     4.91148
_cell_length_c     4.91149
_cell_angle_alpha  59.99808
_cell_angle_beta   59.99807
_cell_angle_gamma  59.99799
_cell_volume       83.77313
_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
  Zn1 Zn 0.75000 0.75000 0.75000 1.00000
  Rh1 Rh 0.25000 0.25000 0.25000 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Ho2 Ho 1.00000 1.00000 1.00000 1.00000