# generated using pymatgen
data_TaMnGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81635862
_cell_length_b   7.81635862
_cell_length_c   7.81635862
_cell_angle_alpha   127.03500691
_cell_angle_beta   126.86137166
_cell_angle_gamma   78.33530835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaMnGe
_chemical_formula_sum   'Ta6 Mn6 Ge6'
_cell_volume   295.38246724
_cell_formula_units_Z   6
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
  Ta  Ta0  1  0.91412900  0.23930700  0.41903300  1.0
  Ta  Ta1  1  0.08587100  0.50490400  0.32517800  1.0
  Ta  Ta2  1  0.32027400  0.23930700  0.82517800  1.0
  Ta  Ta3  1  0.67972600  0.50490400  0.91903300  1.0
  Ta  Ta4  1  0.50000000  0.76136500  0.26136500  1.0
  Ta  Ta5  1  0.00000000  0.76136500  0.76136500  1.0
  Mn  Mn6  1  0.93029700  0.87408600  0.44378900  1.0
  Mn  Mn7  1  0.06970300  0.51349200  0.94378900  1.0
  Mn  Mn8  1  0.54364300  0.51025600  0.46661300  1.0
  Mn  Mn9  1  0.45635700  0.92296900  0.96661300  1.0
  Mn  Mn10  1  0.73747800  0.09801300  0.86053500  1.0
  Mn  Mn11  1  0.26252200  0.12305700  0.36053500  1.0
  Ge  Ge12  1  0.66534200  0.17125100  0.50367500  1.0
  Ge  Ge13  1  0.33465800  0.83833400  0.50590900  1.0
  Ge  Ge14  1  0.16757500  0.17125100  0.00590900  1.0
  Ge  Ge15  1  0.83242500  0.83833400  0.00367500  1.0
  Ge  Ge16  1  0.71364400  0.45754600  0.24390200  1.0
  Ge  Ge17  1  0.28635600  0.53025800  0.74390200  1.0