# CIF generated by HEAS from Alexandria entry agm017679544
data_agm017679544
_cell_length_a     7.81182
_cell_length_b     7.81182
_cell_length_c     7.81182
_cell_angle_alpha  146.43728
_cell_angle_beta   131.82108
_cell_angle_gamma  59.99419
_cell_volume       194.61265
_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 0.08342 0.83258 0.25084 1.00000
  Mg2 Mg 0.41826 0.16742 0.25084 1.00000
  Mg3 Mg 0.91658 0.16742 0.74916 1.00000
  Mg4 Mg 0.25166 0.50000 0.75166 1.00000
  Mg5 Mg 0.58174 0.83258 0.74916 1.00000
  Mg6 Mg 0.74834 0.50000 0.24834 1.00000
  Si1 Si 0.33332 0.33332 0.00000 1.00000
  Si2 Si 0.66668 0.66668 0.00000 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000