# generated using pymatgen
data_Zr10AlSn5O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42724580
_cell_length_b   8.43695069
_cell_length_c   5.74635235
_cell_angle_alpha   90.13483327
_cell_angle_beta   89.73002219
_cell_angle_gamma   119.96196393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10AlSn5O
_chemical_formula_sum   'Zr10 Al1 Sn5 O1'
_cell_volume   353.96112093
_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  0.00079435  0.76587068  0.25914839  1.0
  Zr  Zr1  1  0.23492367  0.23412932  0.25914839  1.0
  Zr  Zr2  1  0.76336046  1.00000000  0.25322117  1.0
  Zr  Zr3  1  0.99107844  0.22901367  0.74234682  1.0
  Zr  Zr4  1  0.76206477  0.77098633  0.74234682  1.0
  Zr  Zr5  1  0.24321253  0.00000000  0.74664363  1.0
  Zr  Zr6  1  0.33598946  0.67019735  0.50199563  1.0
  Zr  Zr7  1  0.66579311  0.32980265  0.50199563  1.0
  Zr  Zr8  1  0.66492073  0.32718817  0.99741173  1.0
  Zr  Zr9  1  0.33773157  0.67281183  0.99741173  1.0
  Al  Al10  1  0.60136522  1.00000000  0.75035934  1.0
  Sn  Sn11  1  0.00216166  0.39862371  0.24517041  1.0
  Sn  Sn12  1  0.60353795  0.60137629  0.24517041  1.0
  Sn  Sn13  1  0.39996177  1.00000000  0.24811082  1.0
  Sn  Sn14  1  0.99827798  0.60400644  0.75523579  1.0
  Sn  Sn15  1  0.39427154  0.39599356  0.75523579  1.0
  O  O16  1  0.00055277  0.00000000  0.49904650  1.0