# CIF generated by HEAS from Alexandria entry agm002246788
data_agm002246788
_cell_length_a     6.83122
_cell_length_b     6.83122
_cell_length_c     7.46845
_cell_angle_alpha  117.21552
_cell_angle_beta   117.21552
_cell_angle_gamma  90.00000
_cell_volume       265.80918
_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 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.75000 0.75000 0.50000 1.00000
  Rh2 Rh 0.25000 0.25000 0.50000 1.00000
  Sn1 Sn 0.52078 0.70531 0.72609 1.00000
  Sn2 Sn 0.02078 0.52078 0.72609 1.00000
  Sn3 Sn 0.70531 0.20531 0.72609 1.00000
  Sn4 Sn 0.29469 0.79469 0.27391 1.00000
  Sn5 Sn 0.97922 0.47922 0.27391 1.00000
  Sn6 Sn 0.47922 0.29469 0.27391 1.00000
  Sn7 Sn 0.79469 0.97922 0.27391 1.00000
  Sn8 Sn 0.20531 0.02078 0.72609 1.00000