# generated using pymatgen
data_HoNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50220923
_cell_length_b   5.50220923
_cell_length_c   6.84097273
_cell_angle_alpha   51.78237209
_cell_angle_beta   51.78237209
_cell_angle_gamma   44.14651623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNiGe
_chemical_formula_sum   'Ho2 Ni2 Ge2'
_cell_volume   107.39814340
_cell_formula_units_Z   2
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  0.45174900  0.45174900  0.80777000  1.0
  Ho  Ho1  1  0.54825100  0.54825100  0.19223000  1.0
  Ni  Ni2  1  0.17008800  0.17008800  0.77911300  1.0
  Ni  Ni3  1  0.82991200  0.82991200  0.22088700  1.0
  Ge  Ge4  1  0.82986700  0.82986700  0.60654700  1.0
  Ge  Ge5  1  0.17013300  0.17013300  0.39345300  1.0