# generated using pymatgen
data_Li2CuGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.81623660
_cell_length_b   2.81623660
_cell_length_c   9.81534462
_cell_angle_alpha   81.75183578
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CuGe
_chemical_formula_sum   'Li2 Cu1 Ge1'
_cell_volume   66.48632926
_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  0.41327200  0.82654300  0.76018500  1.0
  Li  Li1  1  0.99440900  0.98881800  0.01677300  1.0
  Cu  Cu2  1  0.58915700  0.17831400  0.23252900  1.0
  Ge  Ge3  1  0.50316200  0.00632500  0.49051300  1.0