# CIF generated by HEAS from Alexandria entry agm005698709
data_agm005698709
_cell_length_a     3.80593
_cell_length_b     7.29623
_cell_length_c     7.71210
_cell_angle_alpha  69.94756
_cell_angle_beta   75.71469
_cell_angle_gamma  74.88158
_cell_volume       191.26662
_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 0.31660 0.18538 0.18142 1.00000
  Li2 Li 0.68340 0.81462 0.81858 1.00000
  Li3 Li 0.00000 0.50000 0.50000 1.00000
  Cu1 Cu 0.31007 0.85699 0.52286 1.00000
  Cu2 Cu 0.49147 0.23921 0.77784 1.00000
  Cu3 Cu 0.83650 0.40923 0.91778 1.00000
  Cu4 Cu 0.68993 0.14301 0.47714 1.00000
  Cu5 Cu 0.16350 0.59077 0.08222 1.00000
  Cu6 Cu 0.00000 0.00000 0.00000 1.00000
  Cu7 Cu 0.50852 0.76079 0.22216 1.00000
  P1 P 0.67141 0.43034 0.22683 1.00000
  P2 P 0.32859 0.56966 0.77317 1.00000
  P3 P 0.89121 0.89999 0.31759 1.00000
  P4 P 0.10879 0.10001 0.68241 1.00000