# CIF generated by HEAS from Alexandria entry agm005802196
data_agm005802196
_cell_length_a     9.03830
_cell_length_b     9.03830
_cell_length_c     9.03830
_cell_angle_alpha  101.11927
_cell_angle_beta   110.12392
_cell_angle_gamma  117.58706
_cell_volume       556.71795
_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
  La1 La 0.50834 0.70422 0.80412 1.00000
  La2 La 0.49166 0.29578 0.19588 1.00000
  La3 La 0.09991 0.29579 0.80412 1.00000
  La4 La 0.90009 0.70422 0.19588 1.00000
  La5 La 0.80249 0.77291 0.57540 1.00000
  La6 La 0.19751 0.22709 0.42460 1.00000
  La7 La 0.19751 0.77291 0.97042 1.00000
  La8 La 0.80249 0.22709 0.02958 1.00000
  La9 La 0.69846 0.37977 0.68131 1.00000
  La10 La 0.30154 0.62023 0.31869 1.00000
  La11 La 0.30154 0.98285 0.68131 1.00000
  La12 La 0.69846 0.01715 0.31869 1.00000
  Cu1 Cu 0.50000 0.38640 0.88640 1.00000
  Cu2 Cu 0.50000 0.61360 0.11360 1.00000
  Cu3 Cu 0.63393 0.00000 0.63393 1.00000
  Cu4 Cu 0.36607 1.00000 0.36607 1.00000
  Pb1 Pb 0.00000 0.50000 0.50000 1.00000
  Pb2 Pb 0.00000 0.00000 0.00000 1.00000