# CIF generated by HEAS from Alexandria entry agm007136012
data_agm007136012
_cell_length_a     8.23063
_cell_length_b     8.23063
_cell_length_c     8.23063
_cell_angle_alpha  152.58864
_cell_angle_beta   144.84866
_cell_angle_gamma  45.14150
_cell_volume       147.34553
_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
  Hf1 Hf 0.13821 0.63662 0.50158 1.00000
  Hf2 Hf 0.86179 0.36338 0.49842 1.00000
  Hf3 Hf 0.63504 0.13662 0.49842 1.00000
  Hf4 Hf 0.36496 0.86338 0.50158 1.00000
  Be1 Be 0.00000 0.00000 0.00000 1.00000
  Be2 Be 0.50000 0.50000 0.00000 1.00000
  Be3 Be 0.20049 0.25000 0.95049 1.00000
  Be4 Be 0.79951 0.75000 0.04951 1.00000
  H1 H 0.69834 0.69834 0.50000 1.00000
  H2 H 0.30166 0.80166 0.00000 1.00000
  H3 H 0.69834 0.19834 0.00000 1.00000
  H4 H 0.30166 0.30166 0.50000 1.00000
  H5 H 0.96503 0.09162 0.87341 1.00000
  H6 H 0.03497 0.90838 0.12659 1.00000
  H7 H 0.71821 0.59162 0.12659 1.00000
  H8 H 0.28179 0.40838 0.87341 1.00000
  H9 H 0.50000 0.50000 0.50000 1.00000
  H10 H 0.50000 0.00000 0.00000 1.00000