# CIF generated by HEAS from Alexandria entry agm005281104
data_agm005281104
_cell_length_a     3.76337
_cell_length_b     5.53010
_cell_length_c     11.87570
_cell_angle_alpha  81.65643
_cell_angle_beta   81.90047
_cell_angle_gamma  108.88621
_cell_volume       226.66684
_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 0.85582 0.23378 0.13679 1.00000
  Mg2 Mg 0.07761 0.74755 0.87010 1.00000
  Mg3 Mg 0.90416 0.20013 0.66260 1.00000
  Mg4 Mg 0.07543 0.86135 0.31796 1.00000
  Si1 Si 0.41696 0.35980 0.81856 1.00000
  Si2 Si 0.50731 0.59059 0.18734 1.00000
  Si3 Si 0.32049 0.43664 0.40166 1.00000
  Si4 Si 0.82562 0.70304 0.65762 1.00000
  Si5 Si 0.17082 0.82828 0.08864 1.00000
  Si6 Si 0.75398 0.13928 0.92324 1.00000
  Si7 Si 0.40623 0.73961 0.53008 1.00000
  Si8 Si 0.68540 0.15989 0.40555 1.00000