# generated using pymatgen
data_Ho4TaGe8Mo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02654267
_cell_length_b   6.89053834
_cell_length_c   6.96568875
_cell_angle_alpha   70.56409440
_cell_angle_beta   90.64793702
_cell_angle_gamma   90.08299462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TaGe8Mo5
_chemical_formula_sum   'Ho4 Ta1 Ge8 Mo5'
_cell_volume   318.01537250
_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  0.32481891  0.55537994  0.81007314  1.0
  Ho  Ho1  1  0.83060637  0.94146642  0.18978395  1.0
  Ho  Ho2  1  0.67518109  0.44462006  0.18992686  1.0
  Ho  Ho3  1  0.16939363  0.05853358  0.81021605  1.0
  Ta  Ta4  1  0.50000000  0.00000000  0.50000000  1.0
  Ge  Ge5  1  0.54192386  0.85601753  0.91360851  1.0
  Ge  Ge6  1  0.04757570  0.63997420  0.09331412  1.0
  Ge  Ge7  1  0.45807614  0.14398247  0.08639149  1.0
  Ge  Ge8  1  0.95242430  0.36002580  0.90668588  1.0
  Ge  Ge9  1  0.13133323  0.86407018  0.50011591  1.0
  Ge  Ge10  1  0.63895104  0.62702298  0.50476813  1.0
  Ge  Ge11  1  0.86866677  0.13592982  0.49988409  1.0
  Ge  Ge12  1  0.36104896  0.37297702  0.49523187  1.0
  Mo  Mo13  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo14  1  0.83499089  0.75233490  0.75005369  1.0
  Mo  Mo15  1  0.34339320  0.75751315  0.25265699  1.0
  Mo  Mo16  1  0.16500911  0.24766510  0.24994631  1.0
  Mo  Mo17  1  0.65660680  0.24248685  0.74734301  1.0