# generated using pymatgen
data_Hf8Nb2Sn7Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77847070
_cell_length_b   8.61392913
_cell_length_c   8.61392996
_cell_angle_alpha   120.00000452
_cell_angle_beta   90.00014935
_cell_angle_gamma   89.99968955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Nb2Sn7Ge
_chemical_formula_sum   'Hf8 Nb2 Sn7 Ge1'
_cell_volume   371.31813312
_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
  Hf  Hf0  1  0.99999956  0.66666773  0.33333703  1.0
  Hf  Hf1  1  0.99999956  0.33333071  0.66666297  1.0
  Hf  Hf2  1  0.73635734  0.27446124  1.00000000  1.0
  Hf  Hf3  1  0.73635942  0.72553397  0.72553997  1.0
  Hf  Hf4  1  0.73635942  0.99999399  0.27446003  1.0
  Hf  Hf5  1  0.26364407  0.72554015  0.00000000  1.0
  Hf  Hf6  1  0.26364031  0.27446536  0.27445952  1.0
  Hf  Hf7  1  0.26364031  0.00000584  0.72554048  1.0
  Nb  Nb8  1  0.49999979  0.33332811  0.66665537  1.0
  Nb  Nb9  1  0.49999979  0.66667274  0.33334463  1.0
  Sn  Sn10  1  0.75348061  0.60917263  1.00000000  1.0
  Sn  Sn11  1  0.75347136  0.39081710  0.39081767  1.0
  Sn  Sn12  1  0.75347136  0.99999943  0.60918233  1.0
  Sn  Sn13  1  0.24652060  0.39082885  0.00000000  1.0
  Sn  Sn14  1  0.24652782  0.60918178  0.60918264  1.0
  Sn  Sn15  1  0.24652782  0.99999914  0.39081736  1.0
  Sn  Sn16  1  0.99999893  0.99999993  0.00000000  1.0
  Ge  Ge17  1  0.50000193  0.00000129  0.00000000  1.0