# generated using pymatgen
data_HoNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19042166
_cell_length_b   6.85938902
_cell_length_c   7.21122721
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNiGe
_chemical_formula_sum   'Ho4 Ni4 Ge4'
_cell_volume   207.27758465
_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  0.75000000  0.00806201  0.29232405  1.0
  Ho  Ho1  1  0.25000000  0.99193799  0.70767595  1.0
  Ho  Ho2  1  0.75000000  0.50806201  0.20767595  1.0
  Ho  Ho3  1  0.25000000  0.49193799  0.79232405  1.0
  Ni  Ni4  1  0.75000000  0.80900438  0.91883626  1.0
  Ni  Ni5  1  0.25000000  0.19099562  0.08116374  1.0
  Ni  Ni6  1  0.75000000  0.30900438  0.58116374  1.0
  Ni  Ni7  1  0.25000000  0.69099562  0.41883626  1.0
  Ge  Ge8  1  0.75000000  0.69817890  0.58854019  1.0
  Ge  Ge9  1  0.25000000  0.30182110  0.41145981  1.0
  Ge  Ge10  1  0.75000000  0.19817890  0.91145981  1.0
  Ge  Ge11  1  0.25000000  0.80182110  0.08854019  1.0