# CIF generated by HEAS from Alexandria entry agm007137178
data_agm007137178
_cell_length_a     9.99063
_cell_length_b     9.99063
_cell_length_c     9.99063
_cell_angle_alpha  152.32727
_cell_angle_beta   132.25892
_cell_angle_gamma  56.07572
_cell_volume       340.71662
_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 0.66946 0.12712 0.54234 1.00000
  Ba2 Ba 0.91906 0.37574 0.54333 1.00000
  Ba3 Ba 0.16759 0.62426 0.54333 1.00000
  Ba4 Ba 0.41522 0.87288 0.54234 1.00000
  Si1 Si 0.96798 0.75166 0.21632 1.00000
  Si2 Si 0.46466 0.24834 0.21632 1.00000
  Si3 Si 0.35149 0.50000 0.85149 1.00000
  Si4 Si 0.86692 0.00000 0.86692 1.00000
  H1 H 0.60461 0.48533 0.58361 1.00000
  H2 H 0.09828 0.51467 0.11928 1.00000
  H3 H 0.60461 0.02100 0.11928 1.00000
  H4 H 0.09828 0.97900 0.58361 1.00000
  H5 H 0.48178 0.59831 0.88347 1.00000
  H6 H 0.94060 0.93786 0.00275 1.00000
  H7 H 0.06489 0.06214 0.00275 1.00000
  H8 H 0.28517 0.40169 0.88347 1.00000
  H9 H 0.47433 0.74678 0.22112 1.00000
  H10 H 0.47433 0.25322 0.72755 1.00000