# generated using pymatgen
data_Lu(MnGe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13106811
_cell_length_b   5.13106723
_cell_length_c   8.14010512
_cell_angle_alpha   89.99998058
_cell_angle_beta   90.00001446
_cell_angle_gamma   119.99957094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(MnGe)6
_chemical_formula_sum   'Lu1 Mn6 Ge6'
_cell_volume   185.60001526
_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  0.00000043  0.00000031  0.49996156  1.0
  Mn  Mn1  1  0.50000062  -0.00000097  0.24899267  1.0
  Mn  Mn2  1  0.49999880  0.49999876  0.24899390  1.0
  Mn  Mn3  1  -0.00000013  0.50000156  0.24899288  1.0
  Mn  Mn4  1  0.50000197  0.00000025  0.75101481  1.0
  Mn  Mn5  1  0.49999766  0.49999781  0.75101383  1.0
  Mn  Mn6  1  -0.00000123  0.50000101  0.75101453  1.0
  Ge  Ge7  1  0.00000058  -0.00000023  0.15816123  1.0
  Ge  Ge8  1  -0.00000038  0.99999929  0.84184427  1.0
  Ge  Ge9  1  0.33333769  0.66666656  0.50002328  1.0
  Ge  Ge10  1  0.66666347  0.33333393  0.50002399  1.0
  Ge  Ge11  1  0.33333747  0.66666679  0.99998231  1.0
  Ge  Ge12  1  0.66666304  0.33333393  0.99998173  1.0