# generated using pymatgen
data_Ho5CoRuO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72607776
_cell_length_b   6.72607890
_cell_length_c   7.13191634
_cell_angle_alpha   74.47786911
_cell_angle_beta   74.47786451
_cell_angle_gamma   50.57014572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5CoRuO12
_chemical_formula_sum   'Ho5 Co1 Ru1 O12'
_cell_volume   238.04963073
_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  0.68907939  0.69524744  0.66703477  1.0
  Ho  Ho1  1  0.68993986  0.70473109  0.14162805  1.0
  Ho  Ho2  1  0.00257200  0.99742800  1.00000000  1.0
  Ho  Ho3  1  0.29526891  0.31006014  0.85837195  1.0
  Ho  Ho4  1  0.30475256  0.31092061  0.33296523  1.0
  Co  Co5  1  0.25305924  0.74694076  0.50000000  1.0
  Ru  Ru6  1  0.76571092  0.23428908  0.50000000  1.0
  O  O7  1  0.39960406  0.90669205  0.92553448  1.0
  O  O8  1  0.57376326  0.09571765  0.58188972  1.0
  O  O9  1  0.90428235  0.42623674  0.41811028  1.0
  O  O10  1  0.09330795  0.60039594  0.07446552  1.0
  O  O11  1  0.01070447  0.98991509  0.31895891  1.0
  O  O12  1  0.49791402  0.50116517  0.68091711  1.0
  O  O13  1  0.89842295  0.40441514  0.92512026  1.0
  O  O14  1  0.09956299  0.58244852  0.58051821  1.0
  O  O15  1  0.41755148  0.90043701  0.41948179  1.0
  O  O16  1  0.59558486  0.10157705  0.07487974  1.0
  O  O17  1  0.49883483  0.50208598  0.31908289  1.0
  O  O18  1  0.01008491  0.98929553  0.68104109  1.0