# CIF generated by HEAS from Alexandria entry agm005692976
data_agm005692976
_cell_length_a     4.73060
_cell_length_b     5.30931
_cell_length_c     6.85692
_cell_angle_alpha  112.77580
_cell_angle_beta   84.52553
_cell_angle_gamma  89.99932
_cell_volume       157.93904
_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
  Li1 Li 0.55141 0.83926 0.21923 1.00000
  Li2 Li 0.96470 0.78587 0.57174 1.00000
  Li3 Li 0.55141 0.37998 0.21923 1.00000
  Li4 Li 0.44859 0.16074 0.78077 1.00000
  Li5 Li 0.03530 0.21413 0.42826 1.00000
  Li6 Li 0.44859 0.62002 0.78077 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.06945 0.58826 0.17651 1.00000
  Si2 Si 0.93055 0.41174 0.82349 1.00000