# CIF generated by HEAS from Alexandria entry agm003667597
data_agm003667597
_cell_length_a     5.23134
_cell_length_b     9.04953
_cell_length_c     7.16297
_cell_angle_alpha  84.49558
_cell_angle_beta   68.58223
_cell_angle_gamma  73.19955
_cell_volume       302.19364
_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 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.78303 0.88372 0.55022 1.00000
  Mg2 Mg 0.21697 0.11628 0.44978 1.00000
  Mg3 Mg 0.08077 0.66022 0.17825 1.00000
  Mg4 Mg 0.91923 0.33978 0.82175 1.00000
  Mg5 Mg 0.35431 0.57522 0.71616 1.00000
  Mg6 Mg 0.50000 0.00000 0.00000 1.00000
  Mg7 Mg 0.64569 0.42478 0.28384 1.00000
  In1 In 0.56920 0.21998 0.64162 1.00000
  In2 In 0.43080 0.78002 0.35838 1.00000
  In3 In 0.70868 0.67567 0.90697 1.00000
  In4 In 0.29132 0.32433 0.09303 1.00000