# CIF generated by HEAS from Alexandria entry agm005229537
data_agm005229537
_cell_length_a     6.36562
_cell_length_b     8.10742
_cell_length_c     11.44466
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       590.64501
_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
  Ba1 Ba 0.25000 0.58270 0.82233 1.00000
  Ba2 Ba 0.25000 0.08270 0.67767 1.00000
  Ba3 Ba 0.75000 0.41730 0.17767 1.00000
  Ba4 Ba 0.75000 0.91730 0.32233 1.00000
  Ba5 Ba 0.25000 0.37022 0.37413 1.00000
  Ba6 Ba 0.25000 0.87022 0.12587 1.00000
  Ba7 Ba 0.75000 0.62978 0.62587 1.00000
  Ba8 Ba 0.75000 0.12978 0.87413 1.00000
  Si1 Si 0.25000 0.94544 0.40424 1.00000
  Si2 Si 0.25000 0.44544 0.09576 1.00000
  Si3 Si 0.75000 0.05456 0.59576 1.00000
  Si4 Si 0.75000 0.55456 0.90424 1.00000
  Si5 Si 0.25000 0.71466 0.52401 1.00000
  Si6 Si 0.25000 0.21466 0.97599 1.00000
  Si7 Si 0.75000 0.28534 0.47599 1.00000
  Si8 Si 0.75000 0.78534 0.02401 1.00000
  C1 C 0.36672 0.72602 0.36036 1.00000
  C2 C 0.13328 0.22602 0.13964 1.00000
  C3 C 0.86672 0.27398 0.63964 1.00000
  C4 C 0.63328 0.77398 0.86036 1.00000
  C5 C 0.63328 0.27398 0.63964 1.00000
  C6 C 0.86672 0.77398 0.86036 1.00000
  C7 C 0.13328 0.72602 0.36036 1.00000
  C8 C 0.36672 0.22602 0.13964 1.00000