# CIF generated by HEAS from Alexandria entry agm003662234
data_agm003662234
_cell_length_a     6.59752
_cell_length_b     6.59752
_cell_length_c     6.59752
_cell_angle_alpha  89.13682
_cell_angle_beta   120.49960
_cell_angle_gamma  120.49960
_cell_volume       201.50352
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.00000 0.88742 0.51224 1.00000
  Zn2 Zn 0.00000 0.51224 0.88742 1.00000
  Zn3 Zn 0.62482 0.11258 0.11258 1.00000
  Zn4 Zn 0.50000 0.00000 0.50000 1.00000
  Zn5 Zn 0.37518 0.48776 0.48776 1.00000
  Zn6 Zn 0.50000 0.50000 0.00000 1.00000
  Rh1 Rh 0.00000 0.24829 0.59613 1.00000
  Rh2 Rh 0.65216 0.40387 0.40387 1.00000
  Rh3 Rh 0.00000 0.59613 0.24829 1.00000
  Rh4 Rh 0.34784 0.75171 0.75171 1.00000