# generated using pymatgen
data_TaTi9CuSn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57879675
_cell_length_b   8.26440867
_cell_length_c   8.26439241
_cell_angle_alpha   120.00014435
_cell_angle_beta   90.00004326
_cell_angle_gamma   90.00008987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTi9CuSn7
_chemical_formula_sum   'Ta1 Ti9 Cu1 Sn7'
_cell_volume   329.98428237
_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
  Ta  Ta0  1  0.49999939  0.33333293  0.66666790  1.0
  Ti  Ti1  1  0.49999904  0.66666881  0.33333172  1.0
  Ti  Ti2  1  0.99999879  0.66666820  0.33333208  1.0
  Ti  Ti3  1  0.99999929  0.33333356  0.66666679  1.0
  Ti  Ti4  1  0.73508603  0.27316400  0.99674749  1.0
  Ti  Ti5  1  0.73508730  0.72358410  0.72684068  1.0
  Ti  Ti6  1  0.73508135  0.00325590  0.27641739  1.0
  Ti  Ti7  1  0.26491279  0.72358530  0.99674676  1.0
  Ti  Ti8  1  0.26491536  0.27315826  0.27641468  1.0
  Ti  Ti9  1  0.26490948  0.00325391  0.72683789  1.0
  Cu  Cu10  1  0.50001411  0.99999828  0.99999634  1.0
  Sn  Sn11  1  0.75573543  0.61628825  0.00293643  1.0
  Sn  Sn12  1  0.75573586  0.38664344  0.38371560  1.0
  Sn  Sn13  1  0.75573756  0.99707079  0.61335013  1.0
  Sn  Sn14  1  0.24426006  0.38665125  0.00293060  1.0
  Sn  Sn15  1  0.24426339  0.61628119  0.61335566  1.0
  Sn  Sn16  1  0.24426205  0.99706215  0.38371043  1.0
  Sn  Sn17  1  0.99999971  0.00000068  0.00000243  1.0