# generated using pymatgen
data_Ho8Cd2NiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47745018
_cell_length_b   9.47745045
_cell_length_c   9.57687156
_cell_angle_alpha   59.65236990
_cell_angle_beta   59.65236895
_cell_angle_gamma   59.51075838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Cd2NiOs
_chemical_formula_sum   'Ho16 Cd4 Ni2 Os2'
_cell_volume   602.80247687
_cell_formula_units_Z   2
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  0.35048556  0.35048556  0.34358547  1.0
  Ho  Ho1  1  0.35048556  0.35048556  0.95544141  1.0
  Ho  Ho2  1  0.35360744  0.95630364  0.34504446  1.0
  Ho  Ho3  1  0.95630364  0.35360744  0.34504446  1.0
  Ho  Ho4  1  0.80962242  0.18694243  0.19122583  1.0
  Ho  Ho5  1  0.18694243  0.80962242  0.81220831  1.0
  Ho  Ho6  1  0.18694243  0.80962242  0.19122583  1.0
  Ho  Ho7  1  0.80962242  0.18694243  0.81220831  1.0
  Ho  Ho8  1  0.18838326  0.18838326  0.81161674  1.0
  Ho  Ho9  1  0.80925179  0.80925179  0.19074821  1.0
  Ho  Ho10  1  0.93847848  0.55599032  0.56600694  1.0
  Ho  Ho11  1  0.55599032  0.93847848  0.93952426  1.0
  Ho  Ho12  1  0.55599032  0.93847848  0.56600694  1.0
  Ho  Ho13  1  0.93847848  0.55599032  0.93952426  1.0
  Ho  Ho14  1  0.56409220  0.56409220  0.93590780  1.0
  Ho  Ho15  1  0.94182018  0.94182018  0.55817982  1.0
  Cd  Cd16  1  0.57952636  0.57952636  0.58172845  1.0
  Cd  Cd17  1  0.57952636  0.57952636  0.25921883  1.0
  Cd  Cd18  1  0.57907088  0.25901808  0.58095552  1.0
  Cd  Cd19  1  0.25901808  0.57907088  0.58095552  1.0
  Ni  Ni20  1  0.14336272  0.57729988  0.13966920  1.0
  Ni  Ni21  1  0.57729988  0.14336272  0.13966920  1.0
  Os  Os22  1  0.14284888  0.14284888  0.13934504  1.0
  Os  Os23  1  0.14284888  0.14284888  0.57495720  1.0