# CIF generated by HEAS from Alexandria entry agm090900708
data_agm090900708
_cell_length_a     4.97326
_cell_length_b     4.97326
_cell_length_c     6.08496
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       130.33773
_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
  Lu1 Lu 0.33333 0.66667 0.33877 1.00000
  Lu2 Lu 0.66667 0.33333 0.66123 1.00000
  Lu3 Lu 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.33333 0.66667 0.83392 1.00000
  Al2 Al 0.66667 0.33333 0.16608 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000