# generated using pymatgen
data_Zr5Ti5(Sn3O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23151957
_cell_length_b   8.24020626
_cell_length_c   5.53786757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03491631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Ti5(Sn3O)2
_chemical_formula_sum   'Zr5 Ti5 Sn6 O2'
_cell_volume   325.19090113
_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  0.00000000  0.23144035  0.25000000  1.0
  Zr  Zr1  1  0.23010814  0.23172709  0.75000000  1.0
  Zr  Zr2  1  0.22848028  0.99745646  0.25000000  1.0
  Zr  Zr3  1  0.77151972  0.76897617  0.25000000  1.0
  Zr  Zr4  1  0.76989186  0.00161995  0.75000000  1.0
  Ti  Ti5  1  1.00000000  0.77692126  0.75000000  1.0
  Ti  Ti6  1  0.33544385  0.66563760  0.00036959  1.0
  Ti  Ti7  1  0.33544385  0.66563760  0.49963041  1.0
  Ti  Ti8  1  0.66455615  0.33019175  0.00036959  1.0
  Ti  Ti9  1  0.66455615  0.33019175  0.49963041  1.0
  Sn  Sn10  1  1.00000000  0.59124598  0.25000000  1.0
  Sn  Sn11  1  0.00000000  0.41687316  0.75000000  1.0
  Sn  Sn12  1  0.40872154  0.40759946  0.25000000  1.0
  Sn  Sn13  1  0.59857660  0.59345349  0.75000000  1.0
  Sn  Sn14  1  0.40142340  0.99487589  0.75000000  1.0
  Sn  Sn15  1  0.59127846  0.99887792  0.25000000  1.0
  O  O16  1  0.00000000  0.99863756  0.99793039  1.0
  O  O17  1  0.00000000  0.99863756  0.50206961  1.0