# generated using pymatgen
data_Ho2Sc3Sn3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53300944
_cell_length_b   7.73165812
_cell_length_c   14.76217841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Sc3Sn3Ge
_chemical_formula_sum   'Ho8 Sc12 Sn12 Ge4'
_cell_volume   859.78844357
_cell_formula_units_Z   4
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  0.98632919  0.17091642  0.09828146  1.0
  Ho  Ho1  1  0.01367081  0.82908358  0.90171854  1.0
  Ho  Ho2  1  0.51367081  0.67091642  0.90171854  1.0
  Ho  Ho3  1  0.01367081  0.82908358  0.59828146  1.0
  Ho  Ho4  1  0.48632919  0.32908358  0.09828146  1.0
  Ho  Ho5  1  0.98632919  0.17091642  0.40171854  1.0
  Ho  Ho6  1  0.48632919  0.32908358  0.40171854  1.0
  Ho  Ho7  1  0.51367081  0.67091642  0.59828146  1.0
  Sc  Sc8  1  0.19058138  0.48933213  0.75000000  1.0
  Sc  Sc9  1  0.80941862  0.51066787  0.25000000  1.0
  Sc  Sc10  1  0.30941862  0.98933213  0.25000000  1.0
  Sc  Sc11  1  0.69058138  0.01066787  0.75000000  1.0
  Sc  Sc12  1  0.35137181  0.16992878  0.63059988  1.0
  Sc  Sc13  1  0.64862819  0.83007122  0.36940012  1.0
  Sc  Sc14  1  0.14862819  0.66992878  0.36940012  1.0
  Sc  Sc15  1  0.64862819  0.83007122  0.13059988  1.0
  Sc  Sc16  1  0.85137181  0.33007122  0.63059988  1.0
  Sc  Sc17  1  0.35137181  0.16992878  0.86940012  1.0
  Sc  Sc18  1  0.85137181  0.33007122  0.86940012  1.0
  Sc  Sc19  1  0.14862819  0.66992878  0.13059988  1.0
  Sn  Sn20  1  0.31981366  0.85469844  0.75000000  1.0
  Sn  Sn21  1  0.68018634  0.14530156  0.25000000  1.0
  Sn  Sn22  1  0.18018634  0.35469844  0.25000000  1.0
  Sn  Sn23  1  0.81981366  0.64530156  0.75000000  1.0
  Sn  Sn24  1  0.18777474  0.45877803  0.53960312  1.0
  Sn  Sn25  1  0.81222526  0.54122197  0.46039688  1.0
  Sn  Sn26  1  0.31222526  0.95877803  0.46039688  1.0
  Sn  Sn27  1  0.81222526  0.54122197  0.03960312  1.0
  Sn  Sn28  1  0.68777474  0.04122197  0.53960312  1.0
  Sn  Sn29  1  0.18777474  0.45877803  0.96039688  1.0
  Sn  Sn30  1  0.68777474  0.04122197  0.96039688  1.0
  Sn  Sn31  1  0.31222526  0.95877803  0.03960312  1.0
  Ge  Ge32  1  0.04905249  0.13307578  0.75000000  1.0
  Ge  Ge33  1  0.95094751  0.86692422  0.25000000  1.0
  Ge  Ge34  1  0.45094751  0.63307578  0.25000000  1.0
  Ge  Ge35  1  0.54905249  0.36692422  0.75000000  1.0