# generated using pymatgen
data_Zr7Ti3(Sn3O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32312620
_cell_length_b   8.32312485
_cell_length_c   5.60768321
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr7Ti3(Sn3O)2
_chemical_formula_sum   'Zr7 Ti3 Sn6 O2'
_cell_volume   336.42402512
_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  0.99827900  0.76848071  0.74889609  1.0
  Zr  Zr1  1  0.99827900  0.22979829  0.25110391  1.0
  Zr  Zr2  1  0.23151929  0.22979829  0.74889609  1.0
  Zr  Zr3  1  0.23151929  0.00172100  0.25110391  1.0
  Zr  Zr4  1  0.77020171  0.76848071  0.25110391  1.0
  Zr  Zr5  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr6  1  0.77020171  0.00172100  0.74889609  1.0
  Ti  Ti7  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti8  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti9  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn10  1  0.00577485  0.59546850  0.24489971  1.0
  Sn  Sn11  1  0.00577485  0.41030635  0.75510029  1.0
  Sn  Sn12  1  0.40453150  0.41030635  0.24489971  1.0
  Sn  Sn13  1  0.58969365  0.59546850  0.75510029  1.0
  Sn  Sn14  1  0.40453150  0.99422515  0.75510029  1.0
  Sn  Sn15  1  0.58969365  0.99422515  0.24489971  1.0
  O  O16  1  0.00000000  0.00000000  0.00000000  1.0
  O  O17  1  0.00000000  0.00000000  0.50000000  1.0