# generated using pymatgen
data_Hf4Ta4Ge3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60169163
_cell_length_b   6.94403023
_cell_length_c   8.47677838
_cell_angle_alpha   89.45315669
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta4Ge3P
_chemical_formula_sum   'Hf4 Ta4 Ge3 P1'
_cell_volume   211.99673757
_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  0.04521971  0.67012936  1.0
  Hf  Hf1  1  0.25000000  0.53594254  0.83536766  1.0
  Hf  Hf2  1  0.75000000  0.45842127  0.16395929  1.0
  Hf  Hf3  1  0.75000000  0.95545985  0.33546637  1.0
  Ta  Ta4  1  0.75000000  0.86953877  0.93936304  1.0
  Ta  Ta5  1  0.25000000  0.63176259  0.44173226  1.0
  Ta  Ta6  1  0.75000000  0.36341825  0.56300099  1.0
  Ta  Ta7  1  0.25000000  0.14063114  0.05241845  1.0
  Ge  Ge8  1  0.25000000  0.25218191  0.35635546  1.0
  Ge  Ge9  1  0.25000000  0.75774845  0.14326500  1.0
  Ge  Ge10  1  0.75000000  0.74638766  0.64348382  1.0
  P  P11  1  0.75000000  0.24328686  0.85546031  1.0