# CIF generated by HEAS from Alexandria entry agm006085605
data_agm006085605
_cell_length_a     4.91042
_cell_length_b     6.64640
_cell_length_c     7.77405
_cell_angle_alpha  90.00037
_cell_angle_beta   71.61783
_cell_angle_gamma  89.99995
_cell_volume       240.77242
_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 0.84104 0.76362 0.30840 1.00000
  Mg2 Mg 0.84105 0.23638 0.30839 1.00000
  Mg3 Mg 0.50000 0.22994 0.00001 1.00000
  Mg4 Mg 0.50000 0.77006 0.99999 1.00000
  Mg5 Mg 0.15895 0.76362 0.69161 1.00000
  Mg6 Mg 0.15896 0.23638 0.69160 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.67927 0.50000 0.64996 1.00000
  Cd2 Cd 0.32547 0.99999 0.33713 1.00000
  Cd3 Cd 0.00000 0.50000 0.00000 1.00000
  Cd4 Cd 0.67453 0.00001 0.66287 1.00000
  Cd5 Cd 0.32073 0.50000 0.35004 1.00000