# CIF generated by HEAS from Alexandria entry agm011781997
data_agm011781997
_cell_length_a     13.79647
_cell_length_b     13.79647
_cell_length_c     13.79647
_cell_angle_alpha  166.74340
_cell_angle_beta   166.74340
_cell_angle_gamma  18.78996
_cell_volume       138.07657
_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 0.29060 0.29060 0.00000 1.00000
  Hf2 Hf 0.70940 0.70940 0.00000 1.00000
  Zr1 Zr 0.12887 0.12887 0.00000 1.00000
  Zr2 Zr 0.00000 0.00000 0.00000 1.00000
  Zr3 Zr 0.87113 0.87113 0.00000 1.00000
  Cu1 Cu 0.43613 0.43613 0.00000 1.00000
  Cu2 Cu 0.56387 0.56387 0.00000 1.00000