# generated using pymatgen
data_Ti3V2Ga2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45480027
_cell_length_b   7.46349383
_cell_length_c   5.03694700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96148455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3V2Ga2Ge
_chemical_formula_sum   'Ti6 V4 Ga4 Ge2'
_cell_volume   242.79773174
_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  0.00096250  0.75499752  0.75000000  1.0
  Ti  Ti1  1  0.24745890  0.24716828  0.75000000  1.0
  Ti  Ti2  1  0.99970938  0.24716828  0.25000000  1.0
  Ti  Ti3  1  0.75616692  0.00055792  0.75000000  1.0
  Ti  Ti4  1  0.75403502  0.75499752  0.25000000  1.0
  Ti  Ti5  1  0.24439200  0.00055792  0.25000000  1.0
  V  V6  1  0.33160900  0.66321900  0.50000000  1.0
  V  V7  1  0.33160900  0.66321900  0.00000000  1.0
  V  V8  1  0.66711784  0.33423469  0.50000000  1.0
  V  V9  1  0.66711784  0.33423469  0.00000000  1.0
  Ga  Ga10  1  0.60373763  0.60391228  0.75000000  1.0
  Ga  Ga11  1  0.39966407  0.99899967  0.75000000  1.0
  Ga  Ga12  1  0.00017465  0.60391228  0.25000000  1.0
  Ga  Ga13  1  0.59933561  0.99899967  0.25000000  1.0
  Ge  Ge14  1  0.99882066  0.39690964  0.75000000  1.0
  Ge  Ge15  1  0.39808898  0.39690964  0.25000000  1.0