# generated using pymatgen
data_Lu(FeGe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08588837
_cell_length_b   5.08584620
_cell_length_c   8.17403217
_cell_angle_alpha   89.99999853
_cell_angle_beta   89.99996101
_cell_angle_gamma   119.99881027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(FeGe)6
_chemical_formula_sum   'Lu1 Fe6 Ge6'
_cell_volume   183.10585289
_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
  Lu  Lu0  1  0.00000014  -0.00000004  0.99997165  1.0
  Fe  Fe1  1  0.49999891  -0.00000075  0.24939594  1.0
  Fe  Fe2  1  0.50000083  0.49999972  0.24939576  1.0
  Fe  Fe3  1  0.99999966  0.49999805  0.24939663  1.0
  Fe  Fe4  1  0.49999997  1.00000098  0.75060930  1.0
  Fe  Fe5  1  0.49999941  0.50000070  0.75060840  1.0
  Fe  Fe6  1  0.00000046  0.50000041  0.75060848  1.0
  Ge  Ge7  1  0.00000026  0.00000027  0.34569197  1.0
  Ge  Ge8  1  -0.00000025  -0.00000018  0.65431182  1.0
  Ge  Ge9  1  0.33333765  0.66665404  0.50000729  1.0
  Ge  Ge10  1  0.66666222  0.33334649  0.50000741  1.0
  Ge  Ge11  1  0.33333667  0.66665427  -0.00000236  1.0
  Ge  Ge12  1  0.66666407  0.33334603  -0.00000229  1.0