# generated using pymatgen
data_Ho12Co2Ru3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27998522
_cell_length_b   8.27995914
_cell_length_c   8.27999162
_cell_angle_alpha   112.93865686
_cell_angle_beta   109.38886631
_cell_angle_gamma   106.15718806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Co2Ru3Pb
_chemical_formula_sum   'Ho12 Co2 Ru3 Pb1'
_cell_volume   435.45166380
_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  0.82290941  0.72295576  0.54587086  1.0
  Ho  Ho1  1  0.17709059  0.27704424  0.45412914  1.0
  Ho  Ho2  1  0.17708122  0.72295651  0.90003565  1.0
  Ho  Ho3  1  0.82291878  0.27704349  0.09996435  1.0
  Ho  Ho4  1  0.67908729  0.36119901  0.68209637  1.0
  Ho  Ho5  1  0.32091271  0.63880099  0.31790363  1.0
  Ho  Ho6  1  0.67910486  0.99699814  0.31789539  1.0
  Ho  Ho7  1  0.32089514  0.00300186  0.68210461  1.0
  Ho  Ho8  1  0.58387902  0.77175221  0.81212134  1.0
  Ho  Ho9  1  0.41612098  0.22824779  0.18787866  1.0
  Ho  Ho10  1  0.95962562  0.77175750  0.18787508  1.0
  Ho  Ho11  1  0.04037438  0.22824250  0.81212492  1.0
  Co  Co12  1  0.10830509  0.60830259  0.50000078  1.0
  Co  Co13  1  0.89169491  0.39169741  0.49999922  1.0
  Ru  Ru14  1  0.66274139  0.00001120  0.66274895  1.0
  Ru  Ru15  1  0.33725861  0.99998880  0.33725105  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0