# generated using pymatgen
data_Ho11Ge10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.82122725
_cell_length_b   10.82122665
_cell_length_c   11.18539148
_cell_angle_alpha   118.92879459
_cell_angle_beta   118.92880144
_cell_angle_gamma   89.99997404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho11Ge10
_chemical_formula_sum   'Ho22 Ge20'
_cell_volume   955.36749637
_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  0.27770047  0.60134476  0.20268953  1.0
  Ho  Ho1  1  0.39865524  0.07500994  0.79730947  1.0
  Ho  Ho2  1  0.92499006  0.60134476  0.20269053  1.0
  Ho  Ho3  1  0.60134476  0.92499006  0.20269053  1.0
  Ho  Ho4  1  0.60134476  0.27770047  0.20269053  1.0
  Ho  Ho5  1  0.72229953  0.39865524  0.79731047  1.0
  Ho  Ho6  1  0.07500994  0.39865524  0.79730947  1.0
  Ho  Ho7  1  0.39865524  0.72229953  0.79731047  1.0
  Ho  Ho8  1  0.66011611  0.66011611  0.32023323  1.0
  Ho  Ho9  1  0.33988389  0.33988389  0.67976677  1.0
  Ho  Ho10  1  0.82349847  0.82349847  -0.00000000  1.0
  Ho  Ho11  1  0.17650053  0.82349847  0.00000000  1.0
  Ho  Ho12  1  0.82349947  0.17650153  -0.00000000  1.0
  Ho  Ho13  1  0.17650053  0.17650153  0.00000000  1.0
  Ho  Ho14  1  0.19022775  0.93750806  0.38045651  1.0
  Ho  Ho15  1  0.55705256  0.80977225  0.61954449  1.0
  Ho  Ho16  1  0.06249194  0.80977225  0.61954349  1.0
  Ho  Ho17  1  0.80977225  0.06249194  0.61954349  1.0
  Ho  Ho18  1  0.80977225  0.55705256  0.61954449  1.0
  Ho  Ho19  1  0.44294744  0.19022775  0.38045551  1.0
  Ho  Ho20  1  0.93750806  0.19022775  0.38045651  1.0
  Ho  Ho21  1  0.19022775  0.44294744  0.38045551  1.0
  Ge  Ge22  1  0.10916536  0.10916536  0.63556485  1.0
  Ge  Ge23  1  0.47360051  0.47360051  0.36443515  1.0
  Ge  Ge24  1  0.89083464  0.89083464  0.36443515  1.0
  Ge  Ge25  1  0.47360051  0.89083464  0.36443515  1.0
  Ge  Ge26  1  0.89083464  0.47360051  0.36443515  1.0
  Ge  Ge27  1  0.52639949  0.10916536  0.63556485  1.0
  Ge  Ge28  1  0.10916536  0.52639949  0.63556485  1.0
  Ge  Ge29  1  0.52639949  0.52639949  0.63556485  1.0
  Ge  Ge30  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge31  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge32  1  0.61969441  0.61969441  -0.00000000  1.0
  Ge  Ge33  1  0.38030559  0.61969441  0.00000000  1.0
  Ge  Ge34  1  0.61969441  0.38030559  -0.00000000  1.0
  Ge  Ge35  1  0.38030559  0.38030559  0.00000000  1.0
  Ge  Ge36  1  0.88394845  0.88394845  0.76789691  1.0
  Ge  Ge37  1  0.11605155  0.11605155  0.23210309  1.0
  Ge  Ge38  1  0.64250413  0.00000000  -0.00000000  1.0
  Ge  Ge39  1  0.00000000  0.64250413  -0.00000000  1.0
  Ge  Ge40  1  -0.00000000  0.35749587  0.00000000  1.0
  Ge  Ge41  1  0.35749587  -0.00000000  0.00000000  1.0