# CIF generated by HEAS from Alexandria entry agm017246203
data_agm017246203
_cell_length_a     6.83242
_cell_length_b     6.83242
_cell_length_c     6.09812
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.14129
_cell_volume       170.75862
_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
  Mg1 Mg 0.33326 0.66674 0.50000 1.00000
  Mg2 Mg 0.66674 0.33326 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  Zn3 Zn 0.33240 0.66760 0.00000 1.00000
  Zn4 Zn 0.66760 0.33240 0.00000 1.00000
  Rh1 Rh 0.83546 0.16454 0.24110 1.00000
  Rh2 Rh 0.50000 0.50000 0.75694 1.00000
  Rh3 Rh 0.16454 0.83546 0.75890 1.00000
  Rh4 Rh 0.83546 0.16454 0.75890 1.00000
  Rh5 Rh 0.16454 0.83546 0.24110 1.00000
  Rh6 Rh 0.50000 0.50000 0.24306 1.00000