# CIF generated by HEAS from Alexandria entry agm020040972
data_agm020040972
_cell_length_a     7.25117
_cell_length_b     7.25117
_cell_length_c     11.53161
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  132.79876
_cell_volume       444.88868
_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 0.33834 0.66166 0.46357 1.00000
  Sr2 Sr 0.66166 0.33834 0.96357 1.00000
  Sr3 Sr 0.33834 0.66166 0.03643 1.00000
  Sr4 Sr 0.10161 0.89839 0.25000 1.00000
  Sr5 Sr 0.66166 0.33834 0.53643 1.00000
  Sr6 Sr 0.89839 0.10161 0.75000 1.00000
  W1 W 0.24193 0.75807 0.75000 1.00000
  W2 W 0.75807 0.24193 0.25000 1.00000
  Br1 Br 0.49843 0.50157 0.25000 1.00000
  Br2 Br 0.00000 0.00000 0.50000 1.00000
  Br3 Br 0.00000 0.00000 0.00000 1.00000
  Br4 Br 0.50157 0.49843 0.75000 1.00000
  O1 O 0.50709 0.95068 0.63431 1.00000
  O2 O 0.89106 0.10894 0.25000 1.00000
  O3 O 0.95068 0.50709 0.13431 1.00000
  O4 O 0.49291 0.04932 0.36569 1.00000
  O5 O 0.10894 0.89106 0.75000 1.00000
  O6 O 0.49291 0.04932 0.13431 1.00000
  O7 O 0.95068 0.50709 0.36569 1.00000
  O8 O 0.04932 0.49291 0.63431 1.00000
  O9 O 0.50709 0.95068 0.86569 1.00000
  O10 O 0.04932 0.49291 0.86569 1.00000