# CIF generated by HEAS from Alexandria entry agm007403167
data_agm007403167
_cell_length_a     4.17778
_cell_length_b     4.17778
_cell_length_c     8.21820
_cell_angle_alpha  75.23924
_cell_angle_beta   104.76076
_cell_angle_gamma  120.01540
_cell_volume       118.70673
_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
  Sr1 Sr 0.50000 0.50000 0.50000 1.00000
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.25647 0.74353 0.76745 1.00000
  Zn2 Zn 0.74353 0.25647 0.23255 1.00000
  H1 H 0.18670 0.81330 0.55980 1.00000
  H2 H 0.48488 0.51512 0.87958 1.00000
  H3 H 0.81330 0.18670 0.44020 1.00000
  H4 H 0.48522 0.08766 0.87988 1.00000
  H5 H 0.51478 0.91234 0.12012 1.00000
  H6 H 0.91234 0.51478 0.87988 1.00000
  H7 H 0.08766 0.48522 0.12012 1.00000
  H8 H 0.51512 0.48488 0.12042 1.00000