# generated using pymatgen
data_TiCuGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79390263
_cell_length_b   6.27084664
_cell_length_c   7.25713503
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCuGe
_chemical_formula_sum   'Ti4 Cu4 Ge4'
_cell_volume   172.65436568
_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  0.25000000  0.02157133  0.81653510  1.0
  Ti  Ti1  1  0.25000000  0.52157133  0.68346490  1.0
  Ti  Ti2  1  0.75000000  0.97842867  0.18346490  1.0
  Ti  Ti3  1  0.75000000  0.47842867  0.31653510  1.0
  Cu  Cu4  1  0.25000000  0.15248552  0.43349737  1.0
  Cu  Cu5  1  0.25000000  0.65248552  0.06650263  1.0
  Cu  Cu6  1  0.75000000  0.84751448  0.56650263  1.0
  Cu  Cu7  1  0.75000000  0.34751448  0.93349737  1.0
  Ge  Ge8  1  0.25000000  0.76382829  0.38179417  1.0
  Ge  Ge9  1  0.25000000  0.26382829  0.11820583  1.0
  Ge  Ge10  1  0.75000000  0.23617171  0.61820583  1.0
  Ge  Ge11  1  0.75000000  0.73617171  0.88179417  1.0