# CIF generated by HEAS from Alexandria entry agm005658802
data_agm005658802
_cell_length_a     4.85018
_cell_length_b     12.98219
_cell_length_c     15.26943
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       961.45429
_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 0.50000 0.33045 0.47644 1.00000
  Sr2 Sr 0.50000 0.66955 0.52356 1.00000
  Sr3 Sr 0.50000 0.83045 0.02356 1.00000
  Sr4 Sr 0.50000 0.16955 0.97644 1.00000
  Sr5 Sr 0.50000 0.58794 0.24763 1.00000
  Sr6 Sr 0.50000 0.41206 0.75237 1.00000
  Sr7 Sr 0.50000 0.08794 0.25237 1.00000
  Sr8 Sr 0.50000 0.91206 0.74763 1.00000
  Sr9 Sr 0.50000 0.50000 0.00000 1.00000
  Sr10 Sr 0.50000 0.00000 0.50000 1.00000
  In1 In 0.00000 0.33273 0.28596 1.00000
  In2 In 0.00000 0.66727 0.71404 1.00000
  In3 In 0.00000 0.83273 0.21404 1.00000
  In4 In 0.00000 0.16727 0.78596 1.00000
  Bi1 Bi 0.00000 0.15205 0.40762 1.00000
  Bi2 Bi 0.00000 0.84795 0.59238 1.00000
  Bi3 Bi 0.00000 0.65205 0.09238 1.00000
  Bi4 Bi 0.00000 0.34795 0.90762 1.00000
  Bi5 Bi 0.50000 0.33380 0.17146 1.00000
  Bi6 Bi 0.50000 0.66620 0.82854 1.00000
  Bi7 Bi 0.50000 0.83380 0.32854 1.00000
  Bi8 Bi 0.50000 0.16620 0.67146 1.00000
  Bi9 Bi 0.00000 0.53144 0.40235 1.00000
  Bi10 Bi 0.00000 0.46856 0.59765 1.00000
  Bi11 Bi 0.00000 0.03144 0.09765 1.00000
  Bi12 Bi 0.00000 0.96856 0.90235 1.00000