# CIF generated by HEAS from Alexandria entry agm007744577
data_agm007744577
_cell_length_a     3.02019
_cell_length_b     5.10033
_cell_length_c     6.06958
_cell_angle_alpha  106.39678
_cell_angle_beta   89.93692
_cell_angle_gamma  107.34984
_cell_volume       85.25925
_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 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.50000 0.00000 0.50000 1.00000
  Cu1 Cu 0.74915 0.49829 0.29308 1.00000
  Cu2 Cu 0.25085 0.50171 0.70692 1.00000
  H1 H 0.95115 0.90471 0.29718 1.00000
  H2 H 0.42723 0.85434 0.79179 1.00000
  H3 H 0.04885 0.09529 0.70282 1.00000
  H4 H 0.30329 0.60570 0.22731 1.00000
  H5 H 0.69671 0.39430 0.77269 1.00000
  H6 H 0.87747 0.75747 0.54742 1.00000
  H7 H 0.12253 0.24253 0.45258 1.00000
  H8 H 0.57277 0.14566 0.20821 1.00000