# CIF generated by HEAS from Alexandria entry agm007688166
data_agm007688166
_cell_length_a     6.11847
_cell_length_b     6.11847
_cell_length_c     6.11847
_cell_angle_alpha  45.39195
_cell_angle_beta   45.39195
_cell_angle_gamma  45.39195
_cell_volume       105.75206
_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 0.00000 0.00000 0.00000 1.00000
  Be1 Be 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.79514 0.79514 0.79514 1.00000
  Zn2 Zn 0.20486 0.20486 0.20486 1.00000
  H1 H 0.56590 0.56590 0.13385 1.00000
  H2 H 0.56590 0.13385 0.56590 1.00000
  H3 H 0.86615 0.43410 0.43410 1.00000
  H4 H 0.43410 0.43410 0.86615 1.00000
  H5 H 0.43410 0.86615 0.43410 1.00000
  H6 H 0.13385 0.56590 0.56590 1.00000