# generated using pymatgen
data_Yb4Hf(SnO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42723503
_cell_length_b   5.65537264
_cell_length_c   7.81454754
_cell_angle_alpha   89.76646204
_cell_angle_beta   89.87948339
_cell_angle_gamma   89.94815035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Hf(SnO4)3
_chemical_formula_sum   'Yb4 Hf1 Sn3 O12'
_cell_volume   239.84957356
_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
  Yb  Yb0  1  0.98015642  0.05870360  0.24876746  1.0
  Yb  Yb1  1  0.48421703  0.44006833  0.75005685  1.0
  Yb  Yb2  1  0.51578297  0.55993167  0.24994315  1.0
  Yb  Yb3  1  0.01984358  0.94129640  0.75123254  1.0
  Hf  Hf4  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn5  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn6  1  0.50000000  0.00000000  0.50000000  1.0
  Sn  Sn7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.61577674  0.04317529  0.75042902  1.0
  O  O9  1  0.19505474  0.19823045  0.55824678  1.0
  O  O10  1  0.19441713  0.19864340  0.93954933  1.0
  O  O11  1  0.69371591  0.30107938  0.06081599  1.0
  O  O12  1  0.69324740  0.30250147  0.44348038  1.0
  O  O13  1  0.11010560  0.45838272  0.24914786  1.0
  O  O14  1  0.88989440  0.54161728  0.75085214  1.0
  O  O15  1  0.30675260  0.69749853  0.55651962  1.0
  O  O16  1  0.30628409  0.69892062  0.93918401  1.0
  O  O17  1  0.80558287  0.80135660  0.06045067  1.0
  O  O18  1  0.80494526  0.80176955  0.44175322  1.0
  O  O19  1  0.38422326  0.95682471  0.24957098  1.0