# generated using pymatgen
data_Hf4Nb4Ge3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60851908
_cell_length_b   6.97911395
_cell_length_c   8.51073262
_cell_angle_alpha   89.50199134
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Nb4Ge3P
_chemical_formula_sum   'Hf4 Nb4 Ge3 P1'
_cell_volume   214.32845624
_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  0.25000000  0.04830833  0.66974979  1.0
  Hf  Hf1  1  0.25000000  0.53839237  0.83585608  1.0
  Hf  Hf2  1  0.75000000  0.45555249  0.16305935  1.0
  Hf  Hf3  1  0.75000000  0.95255649  0.33638121  1.0
  Nb  Nb4  1  0.75000000  0.87031617  0.93942578  1.0
  Nb  Nb5  1  0.25000000  0.63066948  0.44175507  1.0
  Nb  Nb6  1  0.75000000  0.36470343  0.56271157  1.0
  Nb  Nb7  1  0.25000000  0.13921721  0.05265828  1.0
  Ge  Ge8  1  0.25000000  0.24972964  0.35693535  1.0
  Ge  Ge9  1  0.25000000  0.75512681  0.14235550  1.0
  Ge  Ge10  1  0.75000000  0.74906026  0.64291169  1.0
  P  P11  1  0.75000000  0.24636732  0.85620132  1.0