# CIF generated by HEAS from Alexandria entry agm077829864
data_agm077829864
_cell_length_a     6.54035
_cell_length_b     6.54035
_cell_length_c     6.54035
_cell_angle_alpha  98.55145
_cell_angle_beta   98.55145
_cell_angle_gamma  134.63638
_cell_volume       183.68279
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.50000 0.72162 0.22162 1.00000
  Zn2 Zn 0.50000 0.27838 0.77838 1.00000
  Zn3 Zn 0.27838 0.50000 0.77838 1.00000
  Zn4 Zn 0.72162 0.50000 0.22162 1.00000
  Zn5 Zn 0.00000 0.34147 0.34147 1.00000
  Zn6 Zn 0.00000 0.65853 0.65853 1.00000
  Zn7 Zn 0.65853 0.00000 0.65853 1.00000
  Zn8 Zn 0.34147 0.00000 0.34147 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000
  Ni3 Ni 0.00000 0.00000 0.50000 1.00000
  Ni4 Ni 0.50000 0.00000 0.00000 1.00000