# CIF generated by HEAS from Alexandria entry agm005229739
data_agm005229739
_cell_length_a     5.42126
_cell_length_b     5.06453
_cell_length_c     7.89025
_cell_angle_alpha  50.93024
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       168.19138
_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 0.33509 0.75645 0.24553 1.00000
  Li2 Li 0.66491 0.75645 0.74553 1.00000
  Cu1 Cu 0.18226 0.01072 0.50171 1.00000
  Cu2 Cu 0.81774 0.01072 0.00171 1.00000
  P1 P 0.85101 0.49785 0.50001 1.00000
  P2 P 0.14899 0.49785 0.00001 1.00000
  O1 O 0.69036 0.76977 0.29629 1.00000
  O2 O 0.88505 0.63090 0.97949 1.00000
  O3 O 0.13972 0.17288 0.01983 1.00000
  O4 O 0.27988 0.40965 0.20624 1.00000
  O5 O 0.11495 0.63090 0.47949 1.00000
  O6 O 0.30964 0.76977 0.79629 1.00000
  O7 O 0.86028 0.17288 0.51983 1.00000
  O8 O 0.72012 0.40965 0.70624 1.00000