# CIF generated by HEAS from Alexandria entry agm005693764
data_agm005693764
_cell_length_a     4.64250
_cell_length_b     8.74242
_cell_length_c     8.77540
_cell_angle_alpha  58.14687
_cell_angle_beta   74.66168
_cell_angle_gamma  74.60239
_cell_volume       288.28430
_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 0.33304 0.82259 0.51134 1.00000
  Li2 Li 0.51456 0.17579 0.79509 1.00000
  Li3 Li 0.85463 0.33975 0.95098 1.00000
  Li4 Li 0.66696 0.17741 0.48866 1.00000
  Li5 Li 0.14536 0.66025 0.04902 1.00000
  Li6 Li 0.00000 0.00000 0.00000 1.00000
  Li7 Li 0.48544 0.82421 0.20491 1.00000
  La1 La 0.27103 0.23417 0.22376 1.00000
  La2 La 0.72897 0.76583 0.77624 1.00000
  La3 La 0.00000 0.50000 0.50000 1.00000
  Ge1 Ge 0.63865 0.50862 0.21407 1.00000
  Ge2 Ge 0.36135 0.49138 0.78593 1.00000
  Ge3 Ge 0.86683 0.94444 0.32191 1.00000
  Ge4 Ge 0.13317 0.05556 0.67809 1.00000