# generated using pymatgen
data_Dy5CoRhO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74130448
_cell_length_b   6.74130274
_cell_length_c   7.15101067
_cell_angle_alpha   74.48537892
_cell_angle_beta   74.48538375
_cell_angle_gamma   51.01632952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5CoRhO12
_chemical_formula_sum   'Dy5 Co1 Rh1 O12'
_cell_volume   241.26490574
_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  0.31220569  0.29604403  0.35792569  1.0
  Dy  Dy1  1  0.70395597  0.68779431  0.64207431  1.0
  Dy  Dy2  1  0.31093853  0.30602736  0.83277489  1.0
  Dy  Dy3  1  0.69397264  0.68906147  0.16722511  1.0
  Dy  Dy4  1  0.99849603  0.00150397  0.50000000  1.0
  Co  Co5  1  0.74703759  0.25296241  1.00000000  1.0
  Rh  Rh6  1  0.23701192  0.76298808  1.00000000  1.0
  O  O7  1  0.90086631  0.41878422  0.92001344  1.0
  O  O8  1  0.42471818  0.90261136  0.91838948  1.0
  O  O9  1  0.09738864  0.57528182  0.08161052  1.0
  O  O10  1  0.58121578  0.09913369  0.07998656  1.0
  O  O11  1  0.10131926  0.59668274  0.57439788  1.0
  O  O12  1  0.60005639  0.09236471  0.57589662  1.0
  O  O13  1  0.90763529  0.39994361  0.42410338  1.0
  O  O14  1  0.40331726  0.89868074  0.42560212  1.0
  O  O15  1  0.98504322  0.01603657  0.82413987  1.0
  O  O16  1  0.98396343  0.01495678  0.17586013  1.0
  O  O17  1  0.50576008  0.49490223  0.81957667  1.0
  O  O18  1  0.50509777  0.49423992  0.18042333  1.0