# generated using pymatgen
data_Yb3ZnCrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15999912
_cell_length_b   6.28498944
_cell_length_c   6.16449490
_cell_angle_alpha   91.33690736
_cell_angle_beta   91.55269856
_cell_angle_gamma   91.32255621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3ZnCrO6
_chemical_formula_sum   'Yb6 Zn2 Cr2 O12'
_cell_volume   238.44195692
_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  0.75212534  0.38435665  0.11508089  1.0
  Yb  Yb1  1  0.24787427  0.61564045  0.88491811  1.0
  Yb  Yb2  1  0.38492579  0.11563600  0.74785146  1.0
  Yb  Yb3  1  0.11494998  0.75001642  0.38504316  1.0
  Yb  Yb4  1  0.61507126  0.88436258  0.25214992  1.0
  Yb  Yb5  1  0.88505140  0.24998428  0.61495497  1.0
  Zn  Zn6  1  0.25559933  0.24991329  0.24444223  1.0
  Zn  Zn7  1  0.74440134  0.75008603  0.75555889  1.0
  Cr  Cr8  1  0.49999374  0.50000530  0.50000023  1.0
  Cr  Cr9  1  0.00000944  0.00000668  0.00000396  1.0
  O  O10  1  0.58070828  0.44551788  0.79055699  1.0
  O  O11  1  0.95203627  0.08021488  0.29160834  1.0
  O  O12  1  0.79155300  0.57970979  0.45133801  1.0
  O  O13  1  0.04796880  0.91978491  0.70838996  1.0
  O  O14  1  0.91127969  0.70651104  0.04939052  1.0
  O  O15  1  0.45090131  0.79371936  0.58864599  1.0
  O  O16  1  0.08871963  0.29348910  0.95060904  1.0
  O  O17  1  0.41928710  0.55448213  0.20944371  1.0
  O  O18  1  0.54909736  0.20627916  0.41135305  1.0
  O  O19  1  0.29072773  0.94526912  0.08006550  1.0
  O  O20  1  0.20844788  0.42028817  0.54865963  1.0
  O  O21  1  0.70927206  0.05473178  0.91993545  1.0