# CIF generated by HEAS from Alexandria entry agm097837701
data_agm097837701
_cell_length_a     8.81515
_cell_length_b     2.96501
_cell_length_c     9.81310
_cell_angle_alpha  90.00000
_cell_angle_beta   113.05454
_cell_angle_gamma  90.00000
_cell_volume       235.99994
_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 0.94065 0.50000 0.99342 1.00000
  Mg1 Mg 0.74534 0.50000 0.20912 1.00000
  Mg2 Mg 0.29485 0.00000 0.19034 1.00000
  Mg3 Mg 0.23100 0.00000 0.66375 1.00000
  Mg4 Mg 0.93520 0.50000 0.67448 1.00000
  Mg5 Mg 0.11565 0.50000 0.36148 1.00000
  Mg6 Mg 0.63398 0.00000 0.43631 1.00000
  Mg7 Mg 0.57600 0.50000 0.71383 1.00000
  Mg8 Mg 0.41122 0.50000 0.96062 1.00000
  Ni1 Ni 0.12942 0.00000 0.90284 1.00000
  Ni2 Ni 0.68398 0.00000 0.96329 1.00000
  Ni3 Ni 0.37912 0.00000 0.48395 1.00000
  Ni4 Ni 0.92359 0.00000 0.44657 1.00000