# generated using pymatgen
data_Zr6Ti3NbSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34161083
_cell_length_b   8.34161111
_cell_length_c   5.59442596
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ti3NbSn6
_chemical_formula_sum   'Zr6 Ti3 Nb1 Sn6'
_cell_volume   337.12117409
_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
  Zr  Zr0  1  0.24215807  0.99885163  0.24596427  1.0
  Zr  Zr1  1  0.24215807  0.24330644  0.75403573  1.0
  Zr  Zr2  1  0.00114837  0.75784193  0.75403573  1.0
  Zr  Zr3  1  0.00114837  0.24330644  0.24596427  1.0
  Zr  Zr4  1  0.75669356  0.75784193  0.24596427  1.0
  Zr  Zr5  1  0.75669356  0.99885163  0.75403573  1.0
  Ti  Ti6  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti8  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.60149820  0.00226078  0.25265936  1.0
  Sn  Sn11  1  0.60149820  0.59923742  0.74734064  1.0
  Sn  Sn12  1  0.99773922  0.39850180  0.74734064  1.0
  Sn  Sn13  1  0.99773922  0.59923742  0.25265936  1.0
  Sn  Sn14  1  0.40076258  0.39850180  0.25265936  1.0
  Sn  Sn15  1  0.40076258  0.00226078  0.74734064  1.0