# generated using pymatgen
data_Dy5Zr5(Sn3O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65090152
_cell_length_b   8.68331281
_cell_length_c   5.98042676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87659963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Zr5(Sn3O)2
_chemical_formula_sum   'Dy5 Zr5 Sn6 O2'
_cell_volume   389.53663669
_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
  Dy  Dy0  1  0.99942151  0.77337942  0.75000000  1.0
  Dy  Dy1  1  0.99782517  0.22618205  0.25000000  1.0
  Dy  Dy2  1  0.22604209  0.22662058  0.75000000  1.0
  Dy  Dy3  1  0.22879309  0.00000000  0.25000000  1.0
  Dy  Dy4  1  0.77164412  0.77381795  0.25000000  1.0
  Zr  Zr5  1  0.33581262  0.66758579  0.99931234  1.0
  Zr  Zr6  1  0.33581262  0.66758579  0.50068766  1.0
  Zr  Zr7  1  0.66822683  0.33241421  0.99931234  1.0
  Zr  Zr8  1  0.66822683  0.33241421  0.50068766  1.0
  Zr  Zr9  1  0.76844987  0.00000000  0.75000000  1.0
  Sn  Sn10  1  0.00047884  0.59527489  0.25000000  1.0
  Sn  Sn11  1  0.99849703  0.40028326  0.75000000  1.0
  Sn  Sn12  1  0.40520396  0.40472511  0.25000000  1.0
  Sn  Sn13  1  0.59821377  0.59971674  0.75000000  1.0
  Sn  Sn14  1  0.40954543  0.00000000  0.75000000  1.0
  Sn  Sn15  1  0.59410032  0.00000000  0.25000000  1.0
  O  O16  1  0.99685295  0.00000000  0.99635092  1.0
  O  O17  1  0.99685295  0.00000000  0.50364908  1.0