# generated using pymatgen
data_Hf9Nb(Sn3As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53141288
_cell_length_b   8.53141427
_cell_length_c   5.83650337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9Nb(Sn3As)2
_chemical_formula_sum   'Hf9 Nb1 Sn6 As2'
_cell_volume   367.89627174
_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  0.26330293  0.99976618  0.24898094  1.0
  Hf  Hf4  1  0.26330293  0.26353675  0.75101906  1.0
  Hf  Hf5  1  0.00023382  0.73669707  0.75101906  1.0
  Hf  Hf6  1  0.00023382  0.26353675  0.24898094  1.0
  Hf  Hf7  1  0.73646325  0.73669707  0.24898094  1.0
  Hf  Hf8  1  0.73646325  0.99976618  0.75101906  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.60340147  0.99855412  0.24802340  1.0
  Sn  Sn11  1  0.60340147  0.60484735  0.75197660  1.0
  Sn  Sn12  1  0.00144588  0.39659853  0.75197660  1.0
  Sn  Sn13  1  0.00144588  0.60484735  0.24802340  1.0
  Sn  Sn14  1  0.39515265  0.39659853  0.24802340  1.0
  Sn  Sn15  1  0.39515265  0.99855412  0.75197660  1.0
  As  As16  1  0.00000000  0.00000000  0.00000000  1.0
  As  As17  1  0.00000000  0.00000000  0.50000000  1.0