# generated using pymatgen
data_Ti5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54957994
_cell_length_b   7.54959608
_cell_length_c   5.19891579
_cell_angle_alpha   89.99999640
_cell_angle_beta   89.99999604
_cell_angle_gamma   120.00003152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Ge3
_chemical_formula_sum   'Ti10 Ge6'
_cell_volume   256.61957509
_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  -0.00000893  0.74912862  0.75000690  1.0
  Ti  Ti1  1  0.25086758  0.25086310  0.75000686  1.0
  Ti  Ti2  1  -0.00000481  0.25086919  0.24999311  1.0
  Ti  Ti3  1  0.33332725  0.66666196  0.50000274  1.0
  Ti  Ti4  1  0.74913779  0.00000584  0.75000691  1.0
  Ti  Ti5  1  0.74913349  0.74912625  0.24999312  1.0
  Ti  Ti6  1  0.33332723  0.66666199  -0.00000273  1.0
  Ti  Ti7  1  0.25087336  0.00000740  0.24999311  1.0
  Ti  Ti8  1  0.66667282  0.33333733  0.50000278  1.0
  Ti  Ti9  1  0.66667283  0.33333731  -0.00000278  1.0
  Ge  Ge10  1  0.61066295  0.61064310  0.74999761  1.0
  Ge  Ge11  1  0.38935280  0.00001692  0.74999758  1.0
  Ge  Ge12  1  0.99998139  0.61065088  0.25000241  1.0
  Ge  Ge13  1  0.61066871  0.00002111  0.25000243  1.0
  Ge  Ge14  1  0.99997953  0.38933048  0.74999754  1.0
  Ge  Ge15  1  0.38935401  0.38933652  0.25000241  1.0