# generated using pymatgen
data_Ho10SiSn6Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13184766
_cell_length_b   9.13184879
_cell_length_c   6.45384060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10SiSn6Ge
_chemical_formula_sum   'Ho10 Si1 Sn6 Ge1'
_cell_volume   466.08619382
_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  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho2  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho4  1  0.74735789  0.74735789  0.74793118  1.0
  Ho  Ho5  1  0.25264211  0.00000000  0.74793118  1.0
  Ho  Ho6  1  1.00000000  0.25264211  0.74793118  1.0
  Ho  Ho7  1  0.25264211  0.25264211  0.25206882  1.0
  Ho  Ho8  1  0.74735789  1.00000000  0.25206882  1.0
  Ho  Ho9  1  0.00000000  0.74735789  0.25206882  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn11  1  0.39333408  0.39333408  0.75000941  1.0
  Sn  Sn12  1  0.60666592  1.00000000  0.75000941  1.0
  Sn  Sn13  1  0.00000000  0.60666592  0.75000941  1.0
  Sn  Sn14  1  0.60666592  0.60666592  0.24999059  1.0
  Sn  Sn15  1  0.39333408  0.00000000  0.24999059  1.0
  Sn  Sn16  1  1.00000000  0.39333408  0.24999059  1.0
  Ge  Ge17  1  0.00000000  0.00000000  0.00000000  1.0