# generated using pymatgen
data_Zr6Ti6AlSn9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50122321
_cell_length_b   9.50122240
_cell_length_c   5.78998669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ti6AlSn9
_chemical_formula_sum   'Zr6 Ti6 Al1 Sn9'
_cell_volume   452.65486202
_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  0.84839691  0.69679482  0.74456319  1.0
  Zr  Zr1  1  0.15160309  0.84839691  0.25543681  1.0
  Zr  Zr2  1  0.69679482  0.84839691  0.25543681  1.0
  Zr  Zr3  1  0.30320518  0.15160309  0.74456319  1.0
  Zr  Zr4  1  0.84839691  0.15160309  0.74456319  1.0
  Zr  Zr5  1  0.15160309  0.30320518  0.25543681  1.0
  Ti  Ti6  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti7  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti8  1  0.00000000  0.50000000  0.00000000  1.0
  Ti  Ti9  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti10  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti11  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al12  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn13  1  0.20923954  0.41847909  0.75141308  1.0
  Sn  Sn14  1  0.79076046  0.20923954  0.24858692  1.0
  Sn  Sn15  1  0.41847909  0.20923954  0.24858692  1.0
  Sn  Sn16  1  0.58152091  0.79076046  0.75141308  1.0
  Sn  Sn17  1  0.20923954  0.79076046  0.75141308  1.0
  Sn  Sn18  1  0.79076046  0.58152091  0.24858692  1.0
  Sn  Sn19  1  0.66666700  0.33333300  0.74813267  1.0
  Sn  Sn20  1  0.33333300  0.66666700  0.25186733  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.00000000  1.0