# generated using pymatgen
data_Hf4Nb4Si3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58798666
_cell_length_b   6.93735871
_cell_length_c   8.41279956
_cell_angle_alpha   89.70402232
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Nb4Si3P
_chemical_formula_sum   'Hf4 Nb4 Si3 P1'
_cell_volume   209.40146590
_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  0.04308750  0.66780905  1.0
  Hf  Hf1  1  0.25000000  0.53988670  0.83473115  1.0
  Hf  Hf2  1  0.75000000  0.45887688  0.16698808  1.0
  Hf  Hf3  1  0.75000000  0.95629774  0.33475467  1.0
  Nb  Nb4  1  0.75000000  0.86653526  0.93958656  1.0
  Nb  Nb5  1  0.25000000  0.63279685  0.44087017  1.0
  Nb  Nb6  1  0.75000000  0.36369055  0.56118493  1.0
  Nb  Nb7  1  0.25000000  0.13782257  0.05603688  1.0
  Si  Si8  1  0.25000000  0.25307437  0.35820374  1.0
  Si  Si9  1  0.25000000  0.75699402  0.14126427  1.0
  Si  Si10  1  0.75000000  0.74580551  0.64134975  1.0
  P  P11  1  0.75000000  0.24513204  0.85722076  1.0