# CIF generated by HEAS from Alexandria entry agm037104147
data_agm037104147
_cell_length_a     7.10680
_cell_length_b     7.10680
_cell_length_c     7.03422
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       307.67660
_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 0.07424 0.73125 0.50000 1.00000
  Zr2 Zr 0.65700 0.92576 0.50000 1.00000
  Zr3 Zr 0.26875 0.34300 0.50000 1.00000
  Zr4 Zr 0.65680 0.92567 0.00000 1.00000
  Zr5 Zr 0.07433 0.73113 0.00000 1.00000
  Zr6 Zr 0.26887 0.34320 0.00000 1.00000
  Al1 Al 0.91792 0.32853 0.25000 1.00000
  Al2 Al 0.41061 0.08208 0.25000 1.00000
  Al3 Al 0.67147 0.58939 0.25000 1.00000
  Al4 Al 0.91792 0.32853 0.75000 1.00000
  Al5 Al 0.41061 0.08208 0.75000 1.00000
  Al6 Al 0.67147 0.58939 0.75000 1.00000
  Cu1 Cu 0.66667 0.33333 0.50000 1.00000
  Cu2 Cu 0.66667 0.33333 0.00000 1.00000
  Cu3 Cu 0.00000 0.00000 0.24972 1.00000
  Cu4 Cu 0.00000 0.00000 0.75028 1.00000
  Ru1 Ru 0.33333 0.66667 0.74986 1.00000
  Ru2 Ru 0.33333 0.66667 0.25014 1.00000