# CIF generated by HEAS from Alexandria entry agm048008331
data_agm048008331
_cell_length_a     9.10879
_cell_length_b     9.10879
_cell_length_c     9.10879
_cell_angle_alpha  60.10176
_cell_angle_beta   60.10176
_cell_angle_gamma  60.10176
_cell_volume       535.63364
_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 0.76076 0.76076 0.26407 1.00000
  Sr2 Sr 0.76076 0.26407 0.76076 1.00000
  Sr3 Sr 0.73754 0.73754 0.73754 1.00000
  Sr4 Sr 0.26407 0.76076 0.76076 1.00000
  Sr5 Sr 0.73593 0.23924 0.23924 1.00000
  Sr6 Sr 0.26246 0.26246 0.26246 1.00000
  Sr7 Sr 0.23924 0.73593 0.23924 1.00000
  Sr8 Sr 0.23924 0.23924 0.73593 1.00000
  As1 As 0.00000 0.00000 0.00000 1.00000
  As2 As 0.00000 0.50000 0.50000 1.00000
  As3 As 0.50000 0.00000 0.50000 1.00000
  As4 As 0.50000 0.50000 0.00000 1.00000
  Br1 Br 0.00000 0.50000 0.00000 1.00000
  Br2 Br 0.00000 0.00000 0.50000 1.00000
  Br3 Br 0.50000 0.00000 0.00000 1.00000
  Cl1 Cl 0.50000 0.50000 0.50000 1.00000