# CIF generated by HEAS from Alexandria entry agm032244884
data_agm032244884
_cell_length_a     7.67583
_cell_length_b     7.67583
_cell_length_c     7.67583
_cell_angle_alpha  33.55856
_cell_angle_beta   33.55856
_cell_angle_gamma  33.55856
_cell_volume       123.09434
_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 0.25238 0.25238 0.25238 1.00000
  Zn2 Zn 0.74762 0.74762 0.74762 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  Rh1 Rh 0.62314 0.62314 0.62314 1.00000
  Rh2 Rh 0.12678 0.12678 0.12678 1.00000
  Rh3 Rh 0.87322 0.87322 0.87322 1.00000
  Rh4 Rh 0.37686 0.37686 0.37686 1.00000