# generated using pymatgen
data_Li4ZrGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60830473
_cell_length_b   7.60830473
_cell_length_c   7.60830476
_cell_angle_alpha   34.02080177
_cell_angle_beta   34.02080177
_cell_angle_gamma   34.02080539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4ZrGe2
_chemical_formula_sum   'Li4 Zr1 Ge2'
_cell_volume   122.89392346
_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  0.92581800  0.92581800  0.92581800  1
  Li  Li1  1  0.74857900  0.74857900  0.74857900  1
  Li  Li2  1  0.07418200  0.07418200  0.07418200  1
  Li  Li3  1  0.25142100  0.25142100  0.25142100  1
  Zr  Zr4  1  0.50000000  0.50000000  0.50000000  1
  Ge  Ge5  1  0.62427600  0.62427600  0.62427600  1
  Ge  Ge6  1  0.37572400  0.37572400  0.37572400  1
