# generated using pymatgen
data_Ti3V3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10815600
_cell_length_b   8.05162800
_cell_length_c   9.09202267
_cell_angle_alpha   63.71827016
_cell_angle_beta   73.68522721
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3V3Si5
_chemical_formula_sum   'Ti6 V6 Si10'
_cell_volume   318.40939546
_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  0.35025400  0.35025400  0.29949300  1.0
  Ti  Ti1  1  0.64974600  0.64974600  0.70050700  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  0.08371500  0.80496000  0.83257100  1.0
  V  V7  1  0.08371500  0.36246900  0.83257100  1.0
  V  V8  1  0.91628500  0.63753100  0.16742900  1.0
  V  V9  1  0.91628500  0.19504000  0.16742900  1.0
  V  V10  1  0.75774000  0.00000000  0.00000000  1.0
  V  V11  1  0.24226000  0.00000000  0.00000000  1.0
  Si  Si12  1  0.19943900  0.69943900  0.60112100  1.0
  Si  Si13  1  0.80056100  0.30056100  0.39887900  1.0
  Si  Si14  1  0.74023700  0.50000000  0.00000000  1.0
  Si  Si15  1  0.25976300  0.50000000  0.00000000  1.0
  Si  Si16  1  0.15897300  0.15897300  0.68205500  1.0
  Si  Si17  1  0.84102700  0.84102700  0.31794500  1.0
  Si  Si18  1  0.39809600  0.08666300  0.20380900  1.0
  Si  Si19  1  0.39809600  0.70952900  0.20380900  1.0
  Si  Si20  1  0.60190400  0.29047100  0.79619100  1.0
  Si  Si21  1  0.60190400  0.91333700  0.79619100  1.0