# CIF generated by HEAS from Alexandria entry agm050082811
data_agm050082811
_cell_length_a     4.63036
_cell_length_b     4.63036
_cell_length_c     7.17587
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       133.23978
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.33333 0.66667 0.72386 1.00000
  Zn2 Zn 0.66667 0.33333 0.27614 1.00000
  Au1 Au 0.33333 0.66667 0.27277 1.00000
  Au2 Au 0.66667 0.33333 0.72723 1.00000