# generated using pymatgen
data_HoNiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.91233590
_cell_length_b   10.91233590
_cell_length_c   4.06326307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.60644817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNiGe3
_chemical_formula_sum   'Ho2 Ni2 Ge6'
_cell_volume   176.49478868
_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  0.16860235  0.83139765  0.50000000  1.0
  Ho  Ho1  1  0.83139765  0.16860235  0.50000000  1.0
  Ni  Ni2  1  0.38935413  0.61064587  -0.00000000  1.0
  Ni  Ni3  1  0.61064587  0.38935413  0.00000000  1.0
  Ge  Ge4  1  0.28360149  0.71639851  0.00000000  1.0
  Ge  Ge5  1  0.71639851  0.28360149  0.00000000  1.0
  Ge  Ge6  1  0.44256139  0.55743861  0.50000000  1.0
  Ge  Ge7  1  0.55743861  0.44256139  0.50000000  1.0
  Ge  Ge8  1  0.05757859  0.94242141  -0.00000000  1.0
  Ge  Ge9  1  0.94242141  0.05757859  -0.00000000  1.0