# generated using pymatgen
data_Ho5CoRhO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71020954
_cell_length_b   6.71020886
_cell_length_c   7.11029298
_cell_angle_alpha   74.48234529
_cell_angle_beta   74.48235709
_cell_angle_gamma   51.06974359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5CoRhO12
_chemical_formula_sum   'Ho5 Co1 Rh1 O12'
_cell_volume   237.85300611
_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
  Ho  Ho0  1  0.29554280  0.31195004  0.35827646  1.0
  Ho  Ho1  1  0.68804996  0.70445720  0.64172354  1.0
  Ho  Ho2  1  0.30612573  0.31124222  0.83223610  1.0
  Ho  Ho3  1  0.68875778  0.69387427  0.16776390  1.0
  Ho  Ho4  1  0.00125351  0.99874649  0.50000000  1.0
  Co  Co5  1  0.25322558  0.74677442  0.00000000  1.0
  Rh  Rh6  1  0.76312352  0.23687648  0.00000000  1.0
  O  O7  1  0.90293953  0.42574969  0.91794999  1.0
  O  O8  1  0.41977786  0.90111573  0.91942079  1.0
  O  O9  1  0.09888427  0.58022214  0.08057921  1.0
  O  O10  1  0.57425031  0.09706047  0.08205001  1.0
  O  O11  1  0.09239652  0.60036796  0.57551466  1.0
  O  O12  1  0.59660492  0.10168515  0.57411942  1.0
  O  O13  1  0.89831485  0.40339508  0.42588058  1.0
  O  O14  1  0.39963204  0.90760348  0.42448534  1.0
  O  O15  1  0.01627942  0.98462776  0.82304290  1.0
  O  O16  1  0.01537224  0.98372058  0.17695710  1.0
  O  O17  1  0.49514522  0.50567607  0.81812130  1.0
  O  O18  1  0.49432393  0.50485478  0.18187870  1.0