# generated using pymatgen
data_Hf4BeNbSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68168760
_cell_length_b   8.44330792
_cell_length_c   8.44330769
_cell_angle_alpha   119.99999141
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4BeNbSn3
_chemical_formula_sum   'Hf8 Be2 Nb2 Sn6'
_cell_volume   350.77874004
_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  0.75198916  0.74897020  0.74897020  1.0
  Hf  Hf1  1  0.24801084  0.25102980  0.25102980  1.0
  Hf  Hf2  1  0.75198916  1.00000000  0.25102980  1.0
  Hf  Hf3  1  0.24801084  0.00000000  0.74897020  1.0
  Hf  Hf4  1  0.75198916  0.25102980  1.00000000  1.0
  Hf  Hf5  1  0.24801084  0.74897020  0.00000000  1.0
  Hf  Hf6  1  0.50000000  0.33333300  0.66666700  1.0
  Hf  Hf7  1  0.50000000  0.66666700  0.33333300  1.0
  Be  Be8  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be9  1  0.50000000  0.00000000  0.00000000  1.0
  Nb  Nb10  1  0.00000000  0.66666700  0.33333300  1.0
  Nb  Nb11  1  0.00000000  0.33333300  0.66666700  1.0
  Sn  Sn12  1  0.75421910  0.39280208  0.39280208  1.0
  Sn  Sn13  1  0.24578090  0.60719792  0.60719792  1.0
  Sn  Sn14  1  0.75421910  1.00000000  0.60719792  1.0
  Sn  Sn15  1  0.24578090  0.00000000  0.39280208  1.0
  Sn  Sn16  1  0.75421910  0.60719792  1.00000000  1.0
  Sn  Sn17  1  0.24578090  0.39280208  0.00000000  1.0