# CIF generated by HEAS from Alexandria entry agm005723067
data_agm005723067
_cell_length_a     7.73408
_cell_length_b     9.39511
_cell_length_c     9.39511
_cell_angle_alpha  78.57971
_cell_angle_beta   77.82928
_cell_angle_gamma  77.82927
_cell_volume       643.85160
_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 0.25000 0.90575 0.09425 1.00000
  Sr2 Sr 0.75000 0.09425 0.90575 1.00000
  Sr3 Sr 0.25000 0.34310 0.65690 1.00000
  Sr4 Sr 0.75000 0.65690 0.34310 1.00000
  Li1 Li 0.74239 0.61385 0.79434 1.00000
  Li2 Li 0.75761 0.20566 0.38615 1.00000
  Li3 Li 0.25761 0.38615 0.20566 1.00000
  Li4 Li 0.24239 0.79434 0.61385 1.00000
  Br1 Br 0.64532 0.77935 0.99429 1.00000
  Br2 Br 0.85468 0.00571 0.22065 1.00000
  Br3 Br 0.35468 0.22065 0.00571 1.00000
  Br4 Br 0.14532 0.99429 0.77935 1.00000
  Br5 Br 0.90065 0.36723 0.89520 1.00000
  Br6 Br 0.59935 0.10480 0.63277 1.00000
  Br7 Br 0.09935 0.63277 0.10480 1.00000
  Br8 Br 0.40065 0.89520 0.36723 1.00000
  Br9 Br 0.49000 0.57480 0.67674 1.00000
  Br10 Br 0.01000 0.32326 0.42520 1.00000
  Br11 Br 0.51000 0.42520 0.32326 1.00000
  Br12 Br 0.99000 0.67674 0.57480 1.00000