# generated using pymatgen
data_Hf9Nb(Sn3P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47139335
_cell_length_b   8.47139351
_cell_length_c   5.81254498
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9Nb(Sn3P)2
_chemical_formula_sum   'Hf9 Nb1 Sn6 P2'
_cell_volume   361.24902321
_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  0.66666700  0.33333300  0.50000000  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.00000000  1.0
  Hf  Hf2  1  0.33333300  0.66666700  0.50000000  1.0
  Hf  Hf3  1  0.25307179  0.00008256  0.24927496  1.0
  Hf  Hf4  1  0.25307179  0.25298922  0.75072504  1.0
  Hf  Hf5  1  0.99991744  0.74692821  0.75072504  1.0
  Hf  Hf6  1  0.99991744  0.25298922  0.24927496  1.0
  Hf  Hf7  1  0.74701078  0.74692821  0.24927496  1.0
  Hf  Hf8  1  0.74701078  0.00008256  0.75072504  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.59976649  0.99819617  0.24752142  1.0
  Sn  Sn11  1  0.59976649  0.60157033  0.75247858  1.0
  Sn  Sn12  1  0.00180383  0.40023351  0.75247858  1.0
  Sn  Sn13  1  0.00180383  0.60157033  0.24752142  1.0
  Sn  Sn14  1  0.39842967  0.40023351  0.24752142  1.0
  Sn  Sn15  1  0.39842967  0.99819617  0.75247858  1.0
  P  P16  1  0.00000000  0.00000000  0.00000000  1.0
  P  P17  1  0.00000000  0.00000000  0.50000000  1.0