# generated using pymatgen
data_Ho12Co4PdPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27266418
_cell_length_b   8.27266375
_cell_length_c   8.27266527
_cell_angle_alpha   110.96302018
_cell_angle_beta   110.05188138
_cell_angle_gamma   107.41939939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Co4PdPb
_chemical_formula_sum   'Ho12 Co4 Pd1 Pb1'
_cell_volume   435.38123776
_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  0.31348175  0.61733455  0.30385280  1.0
  Ho  Ho1  1  0.68651825  0.38266545  0.69614720  1.0
  Ho  Ho2  1  0.31348175  0.00962795  0.69614720  1.0
  Ho  Ho3  1  0.68651825  0.99037205  0.30385280  1.0
  Ho  Ho4  1  0.18562754  0.29421902  0.47984656  1.0
  Ho  Ho5  1  0.81437246  0.70578098  0.52015344  1.0
  Ho  Ho6  1  0.18562754  0.70578098  0.89140853  1.0
  Ho  Ho7  1  0.81437246  0.29421902  0.10859147  1.0
  Ho  Ho8  1  0.41080317  0.20909876  0.20170541  1.0
  Ho  Ho9  1  0.58919683  0.79090124  0.79829459  1.0
  Ho  Ho10  1  0.00739435  0.20909876  0.79829459  1.0
  Ho  Ho11  1  0.99260565  0.79090124  0.20170541  1.0
  Co  Co12  1  0.11078975  0.61078975  0.50000000  1.0
  Co  Co13  1  0.88921025  0.38921025  0.50000000  1.0
  Co  Co14  1  0.38300150  1.00000000  0.38300150  1.0
  Co  Co15  1  0.61699850  0.00000000  0.61699850  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0