# generated using pymatgen
data_Ho4(NiGe4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07099900
_cell_length_b   4.07965900
_cell_length_c   21.59786800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4(NiGe4)3
_chemical_formula_sum   'Ho4 Ni3 Ge12'
_cell_volume   358.70360565
_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  0.00000000  0.50000000  0.32993100  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.83147400  1.0
  Ho  Ho2  1  0.50000000  0.50000000  0.16641200  1.0
  Ho  Ho3  1  0.00000000  0.50000000  0.66922400  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.61109200  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.38910000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.88871700  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.44237800  1.0
  Ge  Ge8  1  0.50000000  0.00000000  0.94451800  1.0
  Ge  Ge9  1  0.50000000  0.00000000  0.06184500  1.0
  Ge  Ge10  1  0.00000000  0.00000000  0.55770700  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.20934500  1.0
  Ge  Ge12  1  0.50000000  0.00000000  0.71651100  1.0
  Ge  Ge13  1  0.50000000  0.00000000  0.28205200  1.0
  Ge  Ge14  1  0.00000000  0.00000000  0.78311800  1.0
  Ge  Ge15  1  0.00000000  0.50000000  0.06132900  1.0
  Ge  Ge16  1  0.50000000  0.50000000  0.55751200  1.0
  Ge  Ge17  1  0.50000000  0.50000000  0.44278800  1.0
  Ge  Ge18  1  0.00000000  0.50000000  0.94474700  1.0