# generated using pymatgen
data_TiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04899371
_cell_length_b   5.04899365
_cell_length_c   4.98785897
_cell_angle_alpha   104.51389717
_cell_angle_beta   104.51390907
_cell_angle_gamma   120.32069634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiGe2
_chemical_formula_sum   'Ti2 Ge4'
_cell_volume   94.82055358
_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  0.87500000  0.12500000  0.25000000  1.0
  Ti  Ti1  1  0.12500000  0.87500000  0.75000000  1.0
  Ge  Ge2  1  0.20762896  0.45762896  0.91525593  1.0
  Ge  Ge3  1  0.79237104  0.54237104  0.08474407  1.0
  Ge  Ge4  1  0.45762896  0.20762896  0.41525593  1.0
  Ge  Ge5  1  0.54237104  0.79237104  0.58474407  1.0