# generated using pymatgen
data_Ti3V3Ge5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23115900
_cell_length_b   8.30268200
_cell_length_c   9.22629626
_cell_angle_alpha   63.25973954
_cell_angle_beta   73.53128488
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3V3Ge5
_chemical_formula_sum   'Ti6 V6 Ge10'
_cell_volume   339.35788103
_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  0.34847700  0.34847700  0.30304600  1.0
  Ti  Ti1  1  0.65152300  0.65152300  0.69695400  1.0
  Ti  Ti2  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti3  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti4  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti5  1  0.00000000  0.00000000  0.50000000  1.0
  V  V6  1  0.08185400  0.81027400  0.83629200  1.0
  V  V7  1  0.08185400  0.35343400  0.83629200  1.0
  V  V8  1  0.91814600  0.64656600  0.16370800  1.0
  V  V9  1  0.91814600  0.18972600  0.16370800  1.0
  V  V10  1  0.76132200  0.00000000  0.00000000  1.0
  V  V11  1  0.23867800  0.00000000  0.00000000  1.0
  Ge  Ge12  1  0.19890200  0.69890200  0.60219600  1.0
  Ge  Ge13  1  0.80109800  0.30109800  0.39780400  1.0
  Ge  Ge14  1  0.74415500  0.50000000  0.00000000  1.0
  Ge  Ge15  1  0.25584500  0.50000000  0.00000000  1.0
  Ge  Ge16  1  0.16228900  0.16228900  0.67542200  1.0
  Ge  Ge17  1  0.83771100  0.83771100  0.32457800  1.0
  Ge  Ge18  1  0.39722300  0.08617000  0.20555400  1.0
  Ge  Ge19  1  0.39722300  0.70827600  0.20555400  1.0
  Ge  Ge20  1  0.60277700  0.29172400  0.79444600  1.0
  Ge  Ge21  1  0.60277700  0.91383000  0.79444600  1.0