# generated using pymatgen
data_Ho2Ni9Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81105987
_cell_length_b   4.81106086
_cell_length_c   7.89202713
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.93978629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ni9Ge
_chemical_formula_sum   'Ho2 Ni9 Ge1'
_cell_volume   159.86085068
_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  0.00000000  0.76057549  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.23942451  1.0
  Ni  Ni2  1  0.66650837  0.33349163  0.75212597  1.0
  Ni  Ni3  1  0.66650837  0.33349163  0.24787403  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.33349163  0.66650837  0.75212597  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni8  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni9  1  0.33349163  0.66650837  0.24787403  1.0
  Ni  Ni10  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge11  1  0.50000000  0.50000000  0.50000000  1.0