# generated using pymatgen
data_Ho6Si5Ni4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43645730
_cell_length_b   5.43645813
_cell_length_c   13.82398177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.44230503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Si5Ni4Ge
_chemical_formula_sum   'Ho6 Si5 Ni4 Ge1'
_cell_volume   286.66294241
_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  0.58983745  0.41016255  0.60965189  1.0
  Ho  Ho1  1  0.40998262  0.59001738  0.39305264  1.0
  Ho  Ho2  1  0.40998262  0.59001738  0.10694736  1.0
  Ho  Ho3  1  0.58983745  0.41016255  0.89034811  1.0
  Ho  Ho4  1  0.13143932  0.86856068  0.25000000  1.0
  Ho  Ho5  1  0.87037599  0.12962401  0.75000000  1.0
  Si  Si6  1  0.88032117  0.11967883  0.53900488  1.0
  Si  Si7  1  0.11803542  0.88196458  0.46226381  1.0
  Si  Si8  1  0.17235459  0.82764541  0.75000000  1.0
  Si  Si9  1  0.88032117  0.11967883  0.96099512  1.0
  Si  Si10  1  0.11803542  0.88196458  0.03773619  1.0
  Ni  Ni11  1  0.29858870  0.70141130  0.59695551  1.0
  Ni  Ni12  1  0.69990864  0.30009136  0.40754723  1.0
  Ni  Ni13  1  0.69990864  0.30009136  0.09245277  1.0
  Ni  Ni14  1  0.29858870  0.70141130  0.90304449  1.0
  Ge  Ge15  1  0.83248609  0.16751391  0.25000000  1.0