# generated using pymatgen
data_Ho2NiGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.90216715
_cell_length_b   10.90216715
_cell_length_c   4.05492500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.92214225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2NiGe6
_chemical_formula_sum   'Ho2 Ni1 Ge6'
_cell_volume   173.32928388
_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  0.66115500  0.33884500  0.00000000  1.0
  Ho  Ho1  1  0.99738500  0.00261500  0.00000000  1.0
  Ni  Ni2  1  0.21849300  0.78150700  0.50000000  1.0
  Ge  Ge3  1  0.27558400  0.72441600  0.00000000  1.0
  Ge  Ge4  1  0.77644500  0.22355500  0.50000000  1.0
  Ge  Ge5  1  0.89375100  0.10624900  0.50000000  1.0
  Ge  Ge6  1  0.39241000  0.60759000  0.00000000  1.0
  Ge  Ge7  1  0.53570500  0.46429500  0.50000000  1.0
  Ge  Ge8  1  0.11107300  0.88892700  0.50000000  1.0