# CIF generated by HEAS from Alexandria entry agm005687940
data_agm005687940
_cell_length_a     4.42410
_cell_length_b     7.23505
_cell_length_c     7.23505
_cell_angle_alpha  84.49531
_cell_angle_beta   64.86945
_cell_angle_gamma  64.86946
_cell_volume       188.80672
_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 0.20010 0.79990 1.00000
  Ba2 Ba 0.75000 0.79990 0.20010 1.00000
  Be1 Be 0.48308 0.65673 0.76514 1.00000
  Be2 Be 0.01692 0.23486 0.34327 1.00000
  Be3 Be 0.51692 0.34327 0.23486 1.00000
  Be4 Be 0.98308 0.76514 0.65673 1.00000
  H1 H 0.88838 0.58529 0.68609 1.00000
  H2 H 0.61162 0.31391 0.41471 1.00000
  H3 H 0.11162 0.41471 0.31391 1.00000
  H4 H 0.38838 0.68609 0.58529 1.00000
  H5 H 0.89049 0.86843 0.49766 1.00000
  H6 H 0.60951 0.50234 0.13157 1.00000
  H7 H 0.10951 0.13157 0.50234 1.00000
  H8 H 0.39049 0.49766 0.86843 1.00000
  H9 H 0.31443 0.82820 0.91075 1.00000
  H10 H 0.18557 0.08925 0.17180 1.00000
  H11 H 0.68557 0.17180 0.08925 1.00000
  H12 H 0.81443 0.91075 0.82820 1.00000