# CIF generated by HEAS from Alexandria entry agm005657015
data_agm005657015
_cell_length_a     4.49757
_cell_length_b     6.35509
_cell_length_c     9.51570
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00018
_cell_volume       271.98209
_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 0.24994 0.87545 0.75373 1.00000
  Hf2 Hf 0.24994 0.37545 0.74627 1.00000
  Hf3 Hf 0.25003 0.87308 0.41706 1.00000
  Hf4 Hf 0.25003 0.37308 0.08294 1.00000
  Hf5 Hf 0.74997 0.62692 0.91706 1.00000
  Hf6 Hf 0.74997 0.12692 0.58294 1.00000
  Hf7 Hf 0.75006 0.62455 0.25373 1.00000
  Hf8 Hf 0.75006 0.12455 0.24627 1.00000
  Mg1 Mg 0.25005 0.87976 0.08123 1.00000
  Mg2 Mg 0.25005 0.37976 0.41877 1.00000
  Mg3 Mg 0.74995 0.62024 0.58123 1.00000
  Mg4 Mg 0.74995 0.12024 0.91877 1.00000
  N1 N 0.24996 0.63045 0.58657 1.00000
  N2 N 0.24996 0.13045 0.91343 1.00000
  N3 N 0.24997 0.62556 0.91669 1.00000
  N4 N 0.24997 0.12556 0.58331 1.00000
  N5 N 0.25006 0.62229 0.24983 1.00000
  N6 N 0.25006 0.12229 0.25017 1.00000
  N7 N 0.74994 0.87771 0.74983 1.00000
  N8 N 0.74994 0.37771 0.75017 1.00000
  N9 N 0.75003 0.87444 0.41669 1.00000
  N10 N 0.75003 0.37444 0.08331 1.00000
  N11 N 0.75004 0.86955 0.08657 1.00000
  N12 N 0.75004 0.36955 0.41343 1.00000