# CIF generated by HEAS from Alexandria entry agm002117366
data_agm002117366
_cell_length_a     2.84155
_cell_length_b     12.21292
_cell_length_c     4.74115
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       164.53481
_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 0.00000 0.83437 0.71289 1.00000
  Mg2 Mg 0.00000 0.16563 0.21289 1.00000
  Mg3 Mg 0.50000 0.33437 0.71289 1.00000
  Mg4 Mg 0.50000 0.66563 0.21289 1.00000
  Si1 Si 0.00000 0.57459 0.75837 1.00000
  Si2 Si 0.00000 0.42541 0.25837 1.00000
  Si3 Si 0.50000 0.07459 0.75837 1.00000
  Si4 Si 0.50000 0.92541 0.25837 1.00000
  O1 O 0.00000 0.31775 0.01196 1.00000
  O2 O 0.00000 0.68225 0.51196 1.00000
  O3 O 0.50000 0.81775 0.01196 1.00000
  O4 O 0.50000 0.18225 0.51196 1.00000