# CIF generated by HEAS from Alexandria entry agm007237366
data_agm007237366
_cell_length_a     4.02428
_cell_length_b     4.02428
_cell_length_c     7.62274
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       106.90993
_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 0.33333 0.66667 0.48716 1.00000
  Mg1 Mg 0.00000 0.00000 0.20422 1.00000
  Mg2 Mg 0.66667 0.33333 0.77494 1.00000
  Zn1 Zn 0.33333 0.66667 0.93247 1.00000
  H1 H 0.16381 0.32762 0.74625 1.00000
  H2 H 0.67238 0.83619 0.74625 1.00000
  H3 H 0.16381 0.83619 0.74625 1.00000
  H4 H 0.49511 0.99022 0.28719 1.00000
  H5 H 0.00978 0.50489 0.28719 1.00000
  H6 H 0.49511 0.50489 0.28719 1.00000
  H7 H 0.00000 0.00000 0.47901 1.00000
  H8 H 0.66667 0.33333 0.52186 1.00000