# generated using pymatgen
data_Yb6ReRhO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74157998
_cell_length_b   5.36389760
_cell_length_c   9.43652450
_cell_angle_alpha   55.38406299
_cell_angle_beta   89.03058397
_cell_angle_gamma   90.29253219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6ReRhO12
_chemical_formula_sum   'Yb6 Re1 Rh1 O12'
_cell_volume   239.10065505
_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  0.57781629  0.24557470  0.23163857  1.0
  Yb  Yb1  1  0.06750139  0.79443652  0.22583511  1.0
  Yb  Yb2  1  0.50000000  0.00000000  0.00000000  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb4  1  0.93249861  0.20556348  0.77416489  1.0
  Yb  Yb5  1  0.42218371  0.75442530  0.76836143  1.0
  Re  Re6  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.55083351  0.40115726  0.72351290  1.0
  O  O9  1  0.04948142  0.61249441  0.76621173  1.0
  O  O10  1  0.44916649  0.59884274  0.27648710  1.0
  O  O11  1  0.95051858  0.38750559  0.23378827  1.0
  O  O12  1  0.77793948  0.74017754  0.42172523  1.0
  O  O13  1  0.28882551  0.26665540  0.06258594  1.0
  O  O14  1  0.22206052  0.25982246  0.57827477  1.0
  O  O15  1  0.71117449  0.73334460  0.93741406  1.0
  O  O16  1  0.18046007  0.84976038  0.94890581  1.0
  O  O17  1  0.66930076  0.15644142  0.55789912  1.0
  O  O18  1  0.81953993  0.15023962  0.05109419  1.0
  O  O19  1  0.33069924  0.84355858  0.44210088  1.0