# generated using pymatgen
data_Ti7Nb3(ZnSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23087799
_cell_length_b   8.23087905
_cell_length_c   5.57056271
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti7Nb3(ZnSn3)2
_chemical_formula_sum   'Ti7 Nb3 Zn2 Sn6'
_cell_volume   326.83014146
_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  0.27397076  0.00224172  0.74537778  1.0
  Ti  Ti1  1  0.72827096  0.00224172  0.25462222  1.0
  Ti  Ti2  1  0.99775828  0.27172904  0.74537778  1.0
  Ti  Ti3  1  0.99775828  0.72602924  0.25462222  1.0
  Ti  Ti4  1  0.72827096  0.72602924  0.74537778  1.0
  Ti  Ti5  1  0.27397076  0.27172904  0.25462222  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb8  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb9  1  0.66666700  0.33333300  0.00000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn12  1  0.61769939  0.99684724  0.75404745  1.0
  Sn  Sn13  1  0.37914785  0.99684724  0.24595255  1.0
  Sn  Sn14  1  0.00315276  0.62085215  0.75404745  1.0
  Sn  Sn15  1  0.00315276  0.38230061  0.24595255  1.0
  Sn  Sn16  1  0.37914785  0.38230061  0.75404745  1.0
  Sn  Sn17  1  0.61769939  0.62085215  0.24595255  1.0