# generated using pymatgen
data_Hf3Nb2Sn3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40852296
_cell_length_b   8.40852259
_cell_length_c   5.73187059
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Nb2Sn3P
_chemical_formula_sum   'Hf6 Nb4 Sn6 P2'
_cell_volume   350.96710376
_cell_formula_units_Z   2
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  0.74662711  0.74662711  0.75000000  1.0
  Hf  Hf1  1  0.25337289  0.00000000  0.75000000  1.0
  Hf  Hf2  1  1.00000000  0.25337289  0.75000000  1.0
  Hf  Hf3  1  0.25337289  0.25337289  0.25000000  1.0
  Hf  Hf4  1  0.74662711  0.00000000  0.25000000  1.0
  Hf  Hf5  1  0.00000000  0.74662711  0.25000000  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb8  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.40081155  0.40081155  0.75000000  1.0
  Sn  Sn11  1  0.59918845  0.00000000  0.75000000  1.0
  Sn  Sn12  1  1.00000000  0.59918845  0.75000000  1.0
  Sn  Sn13  1  0.59918845  0.59918845  0.25000000  1.0
  Sn  Sn14  1  0.40081155  0.00000000  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.40081155  0.25000000  1.0
  P  P16  1  0.00000000  0.00000000  0.00000000  1.0
  P  P17  1  0.00000000  0.00000000  0.50000000  1.0