# CIF generated by HEAS from Alexandria entry agm005698700
data_agm005698700
_cell_length_a     3.98851
_cell_length_b     7.47804
_cell_length_c     7.99065
_cell_angle_alpha  69.65398
_cell_angle_beta   75.54771
_cell_angle_gamma  74.53311
_cell_volume       212.09999
_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 0.31916 0.19287 0.16880 1.00000
  Li2 Li 0.68084 0.80713 0.83120 1.00000
  Li3 Li 0.00000 0.50000 0.50000 1.00000
  Cu1 Cu 0.31515 0.85188 0.51781 1.00000
  Cu2 Cu 0.49083 0.22464 0.79369 1.00000
  Cu3 Cu 0.85143 0.38549 0.91165 1.00000
  Cu4 Cu 0.68485 0.14812 0.48219 1.00000
  Cu5 Cu 0.14857 0.61451 0.08835 1.00000
  Cu6 Cu 0.00000 0.00000 0.00000 1.00000
  Cu7 Cu 0.50917 0.77536 0.20631 1.00000
  As1 As 0.67525 0.43220 0.21730 1.00000
  As2 As 0.32475 0.56780 0.78270 1.00000
  As3 As 0.88919 0.89983 0.32180 1.00000
  As4 As 0.11081 0.10017 0.67820 1.00000