# generated using pymatgen
data_Ho12OsPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38964963
_cell_length_b   7.08208933
_cell_length_c   9.44388836
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.26064554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12OsPd3
_chemical_formula_sum   'Ho12 Os1 Pd3'
_cell_volume   427.35107006
_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  0.32853918  0.67850705  0.05400503  1.0
  Ho  Ho1  1  0.17457749  0.17594618  0.43892314  1.0
  Ho  Ho2  1  0.67597490  0.32669437  0.56473313  1.0
  Ho  Ho3  1  0.81601101  0.81934423  0.93623591  1.0
  Ho  Ho4  1  0.67597490  0.32669437  0.93526687  1.0
  Ho  Ho5  1  0.81601101  0.81934423  0.56376409  1.0
  Ho  Ho6  1  0.32853918  0.67850705  0.44599497  1.0
  Ho  Ho7  1  0.17457749  0.17594618  0.06107686  1.0
  Ho  Ho8  1  0.87196527  0.52539597  0.25000000  1.0
  Ho  Ho9  1  0.63386698  0.03239333  0.25000000  1.0
  Ho  Ho10  1  0.13199112  0.47546750  0.75000000  1.0
  Ho  Ho11  1  0.37353399  0.96326740  0.75000000  1.0
  Os  Os12  1  0.54495224  0.61473512  0.75000000  1.0
  Pd  Pd13  1  0.05612950  0.88477430  0.25000000  1.0
  Pd  Pd14  1  0.44372158  0.39018338  0.25000000  1.0
  Pd  Pd15  1  0.95363514  0.11280033  0.75000000  1.0