# generated using pymatgen
data_LuFe3Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01671342
_cell_length_b   4.01671324
_cell_length_c   13.13198900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuFe3Ge2
_chemical_formula_sum   'Lu2 Fe6 Ge4'
_cell_volume   183.48594851
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.25000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.75000000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.66666600  0.33333400  0.07061201  1.0
  Fe  Fe4  1  0.66666600  0.33333400  0.42938799  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.33333300  0.66666500  0.57061201  1.0
  Fe  Fe7  1  0.33333300  0.66666500  0.92938799  1.0
  Ge  Ge8  1  0.33333300  0.66666500  0.11763139  1.0
  Ge  Ge9  1  0.33333300  0.66666500  0.38236861  1.0
  Ge  Ge10  1  0.66666600  0.33333400  0.61763139  1.0
  Ge  Ge11  1  0.66666600  0.33333400  0.88236861  1.0