# CIF generated by HEAS from Alexandria entry agm003359080
data_agm003359080
_cell_length_a     4.29049
_cell_length_b     7.99418
_cell_length_c     7.99418
_cell_angle_alpha  66.07430
_cell_angle_beta   74.43385
_cell_angle_gamma  74.43385
_cell_volume       237.44316
_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 0.50000 0.30566 0.69434 1.00000
  Li2 Li 0.50000 0.69434 0.30566 1.00000
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Pm2 Pm 0.70811 0.29189 0.29189 1.00000
  Pm3 Pm 0.29189 0.70811 0.70811 1.00000
  Cu1 Cu 0.00000 0.50000 0.50000 1.00000
  Cu2 Cu 0.66724 0.97921 0.68630 1.00000
  Cu3 Cu 0.33276 0.02079 0.31370 1.00000
  Cu4 Cu 0.66724 0.68630 0.97921 1.00000
  Cu5 Cu 0.33276 0.31370 0.02079 1.00000
  Cu6 Cu 0.87192 0.84195 0.41422 1.00000
  Cu7 Cu 0.12808 0.15805 0.58578 1.00000
  Cu8 Cu 0.87192 0.41422 0.84195 1.00000
  Cu9 Cu 0.12808 0.58578 0.15805 1.00000