# generated using pymatgen
data_Ti6Ge5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41456900
_cell_length_b   8.41885700
_cell_length_c   9.43718333
_cell_angle_alpha   116.49035646
_cell_angle_beta   106.67091485
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Ge5
_chemical_formula_sum   'Ti12 Ge10'
_cell_volume   364.70931603
_cell_formula_units_Z   2
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  0.65369700  0.65369700  0.30739400  1.0
  Ti  Ti1  1  0.34630300  0.34630300  0.69260600  1.0
  Ti  Ti2  1  0.75405000  0.00000000  0.00000000  1.0
  Ti  Ti3  1  0.24595000  0.00000000  0.00000000  1.0
  Ti  Ti4  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti5  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti7  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti8  1  0.91138400  0.62872500  0.82276700  1.0
  Ti  Ti9  1  0.91138400  0.19404300  0.82276700  1.0
  Ti  Ti10  1  0.08861600  0.80595700  0.17723300  1.0
  Ti  Ti11  1  0.08861600  0.37127500  0.17723300  1.0
  Ge  Ge12  1  0.83197900  0.83197900  0.66395800  1.0
  Ge  Ge13  1  0.16802100  0.16802100  0.33604200  1.0
  Ge  Ge14  1  0.79482600  0.29482600  0.58965200  1.0
  Ge  Ge15  1  0.20517400  0.70517400  0.41034800  1.0
  Ge  Ge16  1  0.73400700  0.50000000  0.00000000  1.0
  Ge  Ge17  1  0.26599300  0.50000000  0.00000000  1.0
  Ge  Ge18  1  0.60599000  0.29998400  0.21198000  1.0
  Ge  Ge19  1  0.60599000  0.91199600  0.21198000  1.0
  Ge  Ge20  1  0.39401000  0.08800400  0.78802000  1.0
  Ge  Ge21  1  0.39401000  0.70001600  0.78802000  1.0