# CIF generated by HEAS from Alexandria entry agm005135486
data_agm005135486
_cell_length_a     3.51496
_cell_length_b     9.72625
_cell_length_c     9.72625
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       332.51520
_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
  Y1 Y 0.00000 0.67936 0.17936 1.00000
  Y2 Y 0.00000 0.32064 0.82064 1.00000
  Y3 Y 0.00000 0.17936 0.32064 1.00000
  Y4 Y 0.00000 0.82064 0.67936 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.00000 0.50000 0.50000 1.00000
  Zn1 Zn 0.00000 0.12027 0.62027 1.00000
  Zn2 Zn 0.00000 0.87973 0.37973 1.00000
  Zn3 Zn 0.00000 0.62027 0.87973 1.00000
  Zn4 Zn 0.00000 0.37973 0.12027 1.00000
  Cu1 Cu 0.50000 0.19315 0.05039 1.00000
  Cu2 Cu 0.50000 0.80685 0.94961 1.00000
  Cu3 Cu 0.50000 0.05039 0.80685 1.00000
  Cu4 Cu 0.50000 0.69315 0.44961 1.00000
  Cu5 Cu 0.50000 0.94961 0.19315 1.00000
  Cu6 Cu 0.50000 0.30685 0.55039 1.00000
  Cu7 Cu 0.50000 0.55039 0.69315 1.00000
  Cu8 Cu 0.50000 0.44961 0.30685 1.00000
  Cu9 Cu 0.50000 0.50000 0.00000 1.00000
  Cu10 Cu 0.50000 0.00000 0.50000 1.00000