# CIF generated by HEAS from Alexandria entry agm006129018
data_agm006129018
_cell_length_a     7.59945
_cell_length_b     7.59945
_cell_length_c     7.59945
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       337.85094
_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 0.27683 0.09976 0.82293 1.00000
  Mg2 Mg 0.27683 0.45389 0.17707 1.00000
  Mg3 Mg 0.72317 0.54611 0.82293 1.00000
  Mg4 Mg 0.72317 0.90024 0.17707 1.00000
  Mg5 Mg 0.09976 0.82293 0.27683 1.00000
  Mg6 Mg 0.45389 0.17707 0.27683 1.00000
  Mg7 Mg 0.54611 0.82293 0.72317 1.00000
  Mg8 Mg 0.90024 0.17707 0.72317 1.00000
  Mg9 Mg 0.82293 0.27683 0.09976 1.00000
  Mg10 Mg 0.17707 0.27683 0.45389 1.00000
  Mg11 Mg 0.82293 0.72317 0.54611 1.00000
  Mg12 Mg 0.17707 0.72317 0.90024 1.00000
  Cu1 Cu 0.36146 0.50000 0.86146 1.00000
  Cu2 Cu 0.63854 0.50000 0.13854 1.00000
  Cu3 Cu 0.50000 0.86146 0.36146 1.00000
  Cu4 Cu 0.50000 0.13854 0.63854 1.00000
  Cu5 Cu 0.86146 0.36146 0.50000 1.00000
  Cu6 Cu 0.13854 0.63854 0.50000 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000