# CIF generated by HEAS from Alexandria entry agm005656236
data_agm005656236
_cell_length_a     4.44048
_cell_length_b     4.44048
_cell_length_c     12.38110
_cell_angle_alpha  78.19957
_cell_angle_beta   78.19956
_cell_angle_gamma  60.42160
_cell_volume       206.28368
_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 0.50000 0.50000 0.50000 1.00000
  Mg2 Mg 0.30830 0.30830 0.09627 1.00000
  Mg3 Mg 0.23046 0.23046 0.33157 1.00000
  Mg4 Mg 0.76954 0.76954 0.66843 1.00000
  Mg5 Mg 0.69170 0.69170 0.90373 1.00000
  Zn1 Zn 0.86054 0.86054 0.43002 1.00000
  Zn2 Zn 0.39363 0.39363 0.79043 1.00000
  Zn3 Zn 0.60637 0.60637 0.20957 1.00000
  Zn4 Zn 0.13946 0.13946 0.56998 1.00000
  Zn5 Zn 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.05861 0.05861 0.78898 1.00000
  Rh2 Rh 0.94139 0.94139 0.21102 1.00000