# CIF generated by HEAS from Alexandria entry agm050860749
data_agm050860749
_cell_length_a     8.65764
_cell_length_b     10.06791
_cell_length_c     13.78361
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1201.43845
_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 0.05498 0.75000 0.50059 1.00000
  Sr2 Sr 0.94502 0.25000 0.49941 1.00000
  Sr3 Sr 0.55498 0.25000 0.99941 1.00000
  Sr4 Sr 0.44502 0.75000 0.00059 1.00000
  Sr5 Sr 0.32984 0.47335 0.57922 1.00000
  Sr6 Sr 0.67016 0.52665 0.42078 1.00000
  Sr7 Sr 0.82984 0.52665 0.92078 1.00000
  Sr8 Sr 0.67016 0.97335 0.42078 1.00000
  Sr9 Sr 0.17016 0.47335 0.07922 1.00000
  Sr10 Sr 0.32984 0.02665 0.57922 1.00000
  Sr11 Sr 0.17016 0.02665 0.07922 1.00000
  Sr12 Sr 0.82984 0.97335 0.92078 1.00000
  Sr13 Sr 0.17414 0.75000 0.78633 1.00000
  Sr14 Sr 0.82586 0.25000 0.21367 1.00000
  Sr15 Sr 0.67414 0.25000 0.71367 1.00000
  Sr16 Sr 0.32586 0.75000 0.28633 1.00000
  Sr17 Sr 0.64922 0.75000 0.69300 1.00000
  Sr18 Sr 0.35078 0.25000 0.30700 1.00000
  Sr19 Sr 0.14922 0.25000 0.80700 1.00000
  Sr20 Sr 0.85078 0.75000 0.19300 1.00000
  Si1 Si 0.44382 0.75000 0.50694 1.00000
  Si2 Si 0.55618 0.25000 0.49306 1.00000
  Si3 Si 0.94382 0.25000 0.99306 1.00000
  Si4 Si 0.05618 0.75000 0.00694 1.00000
  Bi1 Bi 0.44755 0.00526 0.83114 1.00000
  Bi2 Bi 0.55245 0.99474 0.16886 1.00000
  Bi3 Bi 0.94755 0.99474 0.66886 1.00000
  Bi4 Bi 0.55245 0.50526 0.16886 1.00000
  Bi5 Bi 0.05245 0.00526 0.33114 1.00000
  Bi6 Bi 0.44755 0.49474 0.83114 1.00000
  Bi7 Bi 0.05245 0.49474 0.33114 1.00000
  Bi8 Bi 0.94755 0.50526 0.66886 1.00000