# generated using pymatgen
data_Hf4Nb2Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84742027
_cell_length_b   6.84742027
_cell_length_c   3.71590379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02506312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Nb2Si3Ge
_chemical_formula_sum   'Hf4 Nb2 Si3 Ge1'
_cell_volume   174.22817490
_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  0.82121603  0.67373018  0.50000000  1.0
  Hf  Hf1  1  0.32849577  0.82849577  0.50000000  1.0
  Hf  Hf2  1  0.17373018  0.32121603  0.50000000  1.0
  Hf  Hf3  1  0.67475771  0.17475771  0.50000000  1.0
  Nb  Nb4  1  0.50288882  0.49924460  0.00000000  1.0
  Nb  Nb5  1  0.99924460  0.00288882  0.00000000  1.0
  Si  Si6  1  0.62527954  0.87575646  0.00000000  1.0
  Si  Si7  1  0.37575646  0.12527954  0.00000000  1.0
  Si  Si8  1  0.87264187  0.37264187  0.00000000  1.0
  Ge  Ge9  1  0.12599002  0.62599002  0.00000000  1.0