# generated using pymatgen
data_TiNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72218625
_cell_length_b   6.22804138
_cell_length_c   7.09715317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNiGe
_chemical_formula_sum   'Ti4 Ni4 Ge4'
_cell_volume   164.52570791
_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
  Ti  Ti0  1  0.75000000  0.47513492  0.68767611  1.0
  Ti  Ti1  1  0.25000000  0.52486508  0.31232389  1.0
  Ti  Ti2  1  0.25000000  0.02486508  0.18767611  1.0
  Ti  Ti3  1  0.75000000  0.97513492  0.81232389  1.0
  Ni  Ni4  1  0.75000000  0.86256190  0.43952294  1.0
  Ni  Ni5  1  0.75000000  0.36256190  0.06047706  1.0
  Ni  Ni6  1  0.25000000  0.13743810  0.56047706  1.0
  Ni  Ni7  1  0.25000000  0.63743810  0.93952294  1.0
  Ge  Ge8  1  0.75000000  0.24273361  0.37981502  1.0
  Ge  Ge9  1  0.25000000  0.75726639  0.62018498  1.0
  Ge  Ge10  1  0.75000000  0.74273361  0.12018498  1.0
  Ge  Ge11  1  0.25000000  0.25726639  0.87981502  1.0