# generated using pymatgen
data_TaNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75179829
_cell_length_b   6.26086406
_cell_length_c   7.15151676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNiGe
_chemical_formula_sum   'Ta4 Ni4 Ge4'
_cell_volume   167.98554631
_cell_formula_units_Z   4
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  0.25000000  0.51443858  0.67685947  1.0
  Ta  Ta1  1  0.25000000  0.01443858  0.82314053  1.0
  Ta  Ta2  1  0.75000000  0.98556142  0.17685947  1.0
  Ta  Ta3  1  0.75000000  0.48556142  0.32314053  1.0
  Ni  Ni4  1  0.75000000  0.83635761  0.57406014  1.0
  Ni  Ni5  1  0.25000000  0.16364239  0.42593986  1.0
  Ni  Ni6  1  0.75000000  0.33635761  0.92593986  1.0
  Ni  Ni7  1  0.25000000  0.66364239  0.07406014  1.0
  Ge  Ge8  1  0.75000000  0.71452527  0.88702371  1.0
  Ge  Ge9  1  0.25000000  0.78547473  0.38702371  1.0
  Ge  Ge10  1  0.25000000  0.28547473  0.11297629  1.0
  Ge  Ge11  1  0.75000000  0.21452527  0.61297629  1.0