# CIF generated by HEAS from Alexandria entry agm005990183
data_agm005990183
_cell_length_a     5.28558
_cell_length_b     5.28558
_cell_length_c     9.18254
_cell_angle_alpha  73.27338
_cell_angle_beta   73.27337
_cell_angle_gamma  60.00000
_cell_volume       209.53925
_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 0.37579 0.37579 0.87262 1.00000
  Ho2 Ho 0.99619 0.99619 0.01143 1.00000
  Ho3 Ho 0.50358 0.50358 0.48927 1.00000
  Mg1 Mg 0.87347 0.87347 0.37960 1.00000
  Rh1 Rh 0.93806 0.43671 0.18853 1.00000
  Rh2 Rh 0.43831 0.93793 0.68583 1.00000
  Rh3 Rh 0.43671 0.43671 0.18853 1.00000
  Rh4 Rh 0.93793 0.93793 0.68583 1.00000
  Rh5 Rh 0.18772 0.18772 0.43684 1.00000
  Rh6 Rh 0.68761 0.68761 0.93716 1.00000
  Rh7 Rh 0.43671 0.93806 0.18853 1.00000
  Rh8 Rh 0.93793 0.43831 0.68583 1.00000