# generated using pymatgen
data_Ti7V5Sn9Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16162793
_cell_length_b   9.16162715
_cell_length_c   5.53573126
_cell_angle_alpha   89.80574380
_cell_angle_beta   90.19425382
_cell_angle_gamma   120.12969293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti7V5Sn9Au
_chemical_formula_sum   'Ti7 V5 Sn9 Au1'
_cell_volume   401.86345934
_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  0.84671418  0.68879982  0.75265088  1.0
  Ti  Ti1  1  0.15643930  0.84356070  0.24515464  1.0
  Ti  Ti2  1  0.68879982  0.84671418  0.24734912  1.0
  Ti  Ti3  1  0.31120018  0.15328582  0.75265088  1.0
  Ti  Ti4  1  0.84356070  0.15643930  0.75484536  1.0
  Ti  Ti5  1  0.15328582  0.31120018  0.24734912  1.0
  Ti  Ti6  1  0.50000000  0.50000000  0.50000000  1.0
  V  V7  1  0.50000000  0.00000000  0.50000000  1.0
  V  V8  1  0.50000000  0.50000000  0.00000000  1.0
  V  V9  1  0.00000000  0.50000000  0.00000000  1.0
  V  V10  1  0.00000000  0.50000000  0.50000000  1.0
  V  V11  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn12  1  0.20249622  0.40706371  0.74997847  1.0
  Sn  Sn13  1  0.79498577  0.20501423  0.25296491  1.0
  Sn  Sn14  1  0.40706371  0.20249622  0.25002153  1.0
  Sn  Sn15  1  0.59293629  0.79750378  0.74997847  1.0
  Sn  Sn16  1  0.20501423  0.79498577  0.74703509  1.0
  Sn  Sn17  1  0.79750378  0.59293629  0.25002153  1.0
  Sn  Sn18  1  0.66680684  0.33319316  0.75479636  1.0
  Sn  Sn19  1  0.33319316  0.66680684  0.24520364  1.0
  Sn  Sn20  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au21  1  0.00000000  0.00000000  0.50000000  1.0