# CIF generated by HEAS from Alexandria entry agm002328014
data_agm002328014
_cell_length_a     4.20011
_cell_length_b     5.61537
_cell_length_c     5.61533
_cell_angle_alpha  59.48898
_cell_angle_beta   68.02526
_cell_angle_gamma  68.02527
_cell_volume       102.95923
_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
  Zn1 Zn 0.50001 0.27210 0.72787 1.00000
  Zn2 Zn 0.49999 0.72790 0.27213 1.00000
  Lu1 Lu 0.79550 0.70397 0.70394 1.00000
  Lu2 Lu 0.20450 0.29603 0.29606 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000