# CIF generated by HEAS from Alexandria entry agm005670147
data_agm005670147
_cell_length_a     4.41293
_cell_length_b     5.95550
_cell_length_c     8.57666
_cell_angle_alpha  71.00336
_cell_angle_beta   75.09224
_cell_angle_gamma  68.25404
_cell_volume       195.54989
_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
  Li1 Li 0.33310 0.99955 0.33426 1.00000
  Li2 Li 0.66690 0.00045 0.66574 1.00000
  La1 La 0.36013 0.58948 0.69026 1.00000
  La2 La 0.00000 0.00000 0.00000 1.00000
  La3 La 0.63987 0.41052 0.30974 1.00000
  Cu1 Cu 0.27287 0.39466 0.05961 1.00000
  Cu2 Cu 0.72713 0.60534 0.94039 1.00000
  Cu3 Cu 0.07376 0.26183 0.59066 1.00000
  Cu4 Cu 0.92624 0.73817 0.40934 1.00000