# CIF generated by HEAS from Alexandria entry agm005285271
data_agm005285271
_cell_length_a     8.48122
_cell_length_b     8.48122
_cell_length_c     6.74202
_cell_angle_alpha  90.74033
_cell_angle_beta   90.74033
_cell_angle_gamma  23.26436
_cell_volume       191.53045
_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 0.16707 0.16707 0.01502 1.00000
  Mg2 Mg 0.83293 0.83293 0.98498 1.00000
  Al1 Al 0.92952 0.92952 0.38660 1.00000
  Al2 Al 0.07048 0.07048 0.61340 1.00000
  Al3 Al 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.69688 0.69688 0.34447 1.00000
  Si2 Si 0.30312 0.30312 0.65553 1.00000
  Si3 Si 0.55282 0.55282 0.26956 1.00000
  Si4 Si 0.44718 0.44718 0.73044 1.00000
  Si5 Si 0.30201 0.30201 0.29910 1.00000
  Si6 Si 0.69799 0.69799 0.70090 1.00000