# CIF generated by HEAS from Alexandria entry agm007185752
data_agm007185752
_cell_length_a     4.73817
_cell_length_b     7.23580
_cell_length_c     8.24354
_cell_angle_alpha  71.90654
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       268.65007
_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 0.82917 0.39484 1.00000
  Ba2 Ba 0.25000 0.74470 0.94172 1.00000
  Ba3 Ba 0.75000 0.17083 0.60516 1.00000
  Ba4 Ba 0.75000 0.25530 0.05828 1.00000
  Li1 Li 0.75000 0.56848 0.31232 1.00000
  Li2 Li 0.25000 0.43152 0.68768 1.00000
  Si1 Si 0.75000 0.63164 0.68463 1.00000
  Si2 Si 0.25000 0.36836 0.31537 1.00000
  H1 H 0.75000 0.84134 0.15713 1.00000
  H2 H 0.25000 0.15866 0.84287 1.00000