# CIF generated by HEAS from Alexandria entry agm005572937
data_agm005572937
_cell_length_a     8.30140
_cell_length_b     8.30140
_cell_length_c     8.30140
_cell_angle_alpha  83.92383
_cell_angle_beta   83.92383
_cell_angle_gamma  83.92382
_cell_volume       563.07024
_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
  Sr1 Sr 0.34428 0.34428 0.34428 1.00000
  Sr2 Sr 0.65572 0.65572 0.65572 1.00000
  Li1 Li 0.00000 0.50000 0.50000 1.00000
  Li2 Li 0.50000 0.50000 0.00000 1.00000
  Li3 Li 0.50000 0.00000 0.50000 1.00000
  Mg1 Mg 0.50000 0.00000 0.00000 1.00000
  Mg2 Mg 0.00000 0.00000 0.50000 1.00000
  Mg3 Mg 0.00000 0.50000 0.00000 1.00000
  Mg4 Mg 1.00000 0.73786 0.26214 1.00000
  Mg5 Mg 0.73786 0.26214 1.00000 1.00000
  Mg6 Mg 0.26214 0.00000 0.73786 1.00000
  Mg7 Mg 0.26214 0.73786 0.00000 1.00000
  Mg8 Mg 0.73786 1.00000 0.26214 1.00000
  Mg9 Mg 0.00000 0.26214 0.73786 1.00000
  Mg10 Mg 0.18844 0.66579 0.66579 1.00000
  Mg11 Mg 0.66579 0.66579 0.18844 1.00000
  Mg12 Mg 0.66579 0.18844 0.66579 1.00000
  Mg13 Mg 0.81156 0.33421 0.33421 1.00000
  Mg14 Mg 0.33421 0.33421 0.81156 1.00000
  Mg15 Mg 0.33421 0.81156 0.33421 1.00000
  Mg16 Mg 0.10144 0.10144 0.10144 1.00000
  Mg17 Mg 0.89856 0.89856 0.89856 1.00000