# generated using pymatgen
data_Yb2HfSnO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43889568
_cell_length_b   5.65721896
_cell_length_c   7.82528263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.89005126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2HfSnO6
_chemical_formula_sum   'Yb4 Hf2 Sn2 O12'
_cell_volume   240.77586398
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.97910554  0.05652410  0.25000000  1.0
  Yb  Yb1  1  0.48651009  0.44129605  0.75000000  1.0
  Yb  Yb2  1  0.51348991  0.55870395  0.25000000  1.0
  Yb  Yb3  1  0.02089446  0.94347590  0.75000000  1.0
  Hf  Hf4  1  0.00000000  0.50000000  0.00000000  1.0
  Hf  Hf5  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn6  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.61751777  0.04402095  0.75000000  1.0
  O  O9  1  0.19675861  0.19949359  0.55961338  1.0
  O  O10  1  0.19675861  0.19949359  0.94038662  1.0
  O  O11  1  0.69470338  0.30083956  0.05803860  1.0
  O  O12  1  0.69470338  0.30083956  0.44196140  1.0
  O  O13  1  0.10927520  0.45766272  0.25000000  1.0
  O  O14  1  0.89072480  0.54233728  0.75000000  1.0
  O  O15  1  0.30529662  0.69916044  0.55803860  1.0
  O  O16  1  0.30529662  0.69916044  0.94196140  1.0
  O  O17  1  0.80324139  0.80050641  0.05961338  1.0
  O  O18  1  0.80324139  0.80050641  0.44038662  1.0
  O  O19  1  0.38248223  0.95597905  0.25000000  1.0