# generated using pymatgen
data_Li2CuGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21642500
_cell_length_b   4.28366600
_cell_length_c   5.82342800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CuGe
_chemical_formula_sum   'Li4 Cu2 Ge2'
_cell_volume   105.18133803
_cell_formula_units_Z   2
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  0.50000000  0.78262200  0.18750300  1
  Li  Li1  1  0.00000000  0.21737800  0.68750300  1
  Li  Li2  1  0.50000000  0.28566500  0.93759500  1
  Li  Li3  1  0.00000000  0.71433500  0.43759500  1
  Cu  Cu4  1  0.50000000  0.27248800  0.43621100  1
  Cu  Cu5  1  0.00000000  0.72751200  0.93621100  1
  Ge  Ge6  1  0.00000000  0.22830300  0.18869100  1
  Ge  Ge7  1  0.50000000  0.77169700  0.68869100  1
