# CIF generated by HEAS from Alexandria entry agm005289293
data_agm005289293
_cell_length_a     5.90229
_cell_length_b     6.67836
_cell_length_c     7.00160
_cell_angle_alpha  106.66304
_cell_angle_beta   105.39885
_cell_angle_gamma  101.95639
_cell_volume       242.61772
_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 0.66474 0.74224 0.02776 1.00000
  Mg2 Mg 0.66736 0.34477 0.18621 1.00000
  Mg3 Mg 0.15731 0.21360 0.23123 1.00000
  Mg4 Mg 0.46496 0.26299 0.67120 1.00000
  Mg5 Mg 0.55152 0.67949 0.52301 1.00000
  Mg6 Mg 0.86619 0.09156 0.51452 1.00000
  Mg7 Mg 0.09525 0.49228 0.95718 1.00000
  Mg8 Mg 0.20587 0.92237 0.83354 1.00000
  Si1 Si 0.06063 0.76613 0.37024 1.00000
  Si2 Si 0.10468 0.50226 0.56391 1.00000
  Si3 Si 0.38951 0.91390 0.25241 1.00000
  Si4 Si 0.77233 0.06891 0.86880 1.00000