# generated using pymatgen
data_Li2(LuGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95466817
_cell_length_b   5.95466817
_cell_length_c   13.88789100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.39348909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2(LuGe)3
_chemical_formula_sum   'Li4 Lu6 Ge6'
_cell_volume   320.50834487
_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  0.72179600  0.27820400  0.42146800  1.0
  Li  Li1  1  0.27820400  0.72179600  0.57853200  1.0
  Li  Li2  1  0.72179600  0.27820400  0.07853200  1.0
  Li  Li3  1  0.27820400  0.72179600  0.92146900  1.0
  Lu  Lu4  1  0.86120100  0.13879900  0.75000000  1.0
  Lu  Lu5  1  0.13879900  0.86120100  0.25000000  1.0
  Lu  Lu6  1  0.56957700  0.43042300  0.88123100  1.0
  Lu  Lu7  1  0.43042300  0.56957700  0.11876900  1.0
  Lu  Lu8  1  0.43042300  0.56957700  0.38123100  1.0
  Lu  Lu9  1  0.56957700  0.43042300  0.61876900  1.0
  Ge  Ge10  1  0.16782500  0.83217500  0.75000000  1.0
  Ge  Ge11  1  0.90050800  0.09949200  0.54519200  1.0
  Ge  Ge12  1  0.09949200  0.90050800  0.04519200  1.0
  Ge  Ge13  1  0.90050800  0.09949200  0.95480800  1.0
  Ge  Ge14  1  0.83217500  0.16782500  0.25000000  1.0
  Ge  Ge15  1  0.09949200  0.90050800  0.45480800  1.0