# generated using pymatgen
data_Li5(CuGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17794987
_cell_length_b   4.17794987
_cell_length_c   7.98826087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5(CuGe)2
_chemical_formula_sum   'Li5 Cu2 Ge2'
_cell_volume   120.75614440
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.33333300  0.66666700  0.11432596  1
  Li  Li1  1  0.66666700  0.33333300  0.88567404  1
  Li  Li2  1  0.33333300  0.66666700  0.43134738  1
  Li  Li3  1  0.66666700  0.33333300  0.56865262  1
  Li  Li4  1  0.00000000  0.00000000  -0.00000000  1
  Cu  Cu5  1  0.00000000  -0.00000000  0.30712645  1
  Cu  Cu6  1  0.00000000  0.00000000  0.69287355  1
  Ge  Ge7  1  0.33333300  0.66666700  0.75812726  1
  Ge  Ge8  1  0.66666700  0.33333300  0.24187274  1
