# CIF generated by HEAS from Alexandria entry agm005265111
data_agm005265111
_cell_length_a     6.02476
_cell_length_b     6.02476
_cell_length_c     6.02476
_cell_angle_alpha  153.25117
_cell_angle_beta   55.81718
_cell_angle_gamma  131.97815
_cell_volume       72.75825
_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
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.25665 1.00000 0.25665 1.00000
  Cu2 Cu 0.74335 0.00000 0.74335 1.00000
  Au1 Au 0.50000 0.00000 0.50000 1.00000