# generated using pymatgen
data_Ti10VSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28749789
_cell_length_b   7.87767751
_cell_length_c   7.87767816
_cell_angle_alpha   96.46679225
_cell_angle_beta   109.60903189
_cell_angle_gamma   70.39097064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10VSb5
_chemical_formula_sum   'Ti10 V1 Sb5'
_cell_volume   291.17404341
_cell_formula_units_Z   1
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  0.44054635  0.85787826  0.70650428  1.0
  Ti  Ti1  1  0.59192034  0.14212174  0.29349572  1.0
  Ti  Ti2  1  0.90807966  0.29349572  0.14212174  1.0
  Ti  Ti3  1  0.05945365  0.70650428  0.85787826  1.0
  Ti  Ti4  1  0.73404207  0.70650428  0.14212174  1.0
  Ti  Ti5  1  0.29842361  0.29349572  0.85787826  1.0
  Ti  Ti6  1  0.76595793  0.14212174  0.70650428  1.0
  Ti  Ti7  1  0.20157639  0.85787826  0.29349572  1.0
  Ti  Ti8  1  0.25000000  0.50000000  0.50000000  1.0
  Ti  Ti9  1  0.75000000  0.50000000  0.50000000  1.0
  V  V10  1  0.75000000  0.00000000  0.00000000  1.0
  Sb  Sb11  1  0.33695875  0.50000000  0.17391650  1.0
  Sb  Sb12  1  0.66304125  0.50000000  0.82608350  1.0
  Sb  Sb13  1  0.83695875  0.82608350  0.50000000  1.0
  Sb  Sb14  1  0.16304125  0.17391650  0.50000000  1.0
  Sb  Sb15  1  0.25000000  0.00000000  0.00000000  1.0