# CIF generated by HEAS from Alexandria entry agm005505016
data_agm005505016
_cell_length_a     3.65115
_cell_length_b     3.65115
_cell_length_c     6.13587
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       81.79687
_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 0.00000 0.00000 1.00000
  Mg2 Mg 0.00000 0.00000 0.50000 1.00000
  Si1 Si 0.50000 0.50000 0.21077 1.00000
  Si2 Si 0.50000 0.50000 0.78923 1.00000
  O1 O 0.50000 0.00000 0.22369 1.00000
  O2 O 0.50000 0.00000 0.77631 1.00000
  O3 O 0.00000 0.50000 0.22369 1.00000
  O4 O 0.00000 0.50000 0.77631 1.00000
  O5 O 0.50000 0.50000 0.50000 1.00000