# generated using pymatgen
data_HfBeNb4Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29794975
_cell_length_b   8.26559821
_cell_length_c   5.55969572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87110316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfBeNb4Sn3
_chemical_formula_sum   'Hf2 Be2 Nb8 Sn6'
_cell_volume   330.66586590
_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  0.75050192  0.74924117  0.25000000  1.0
  Hf  Hf1  1  0.75050192  0.00126075  0.75000000  1.0
  Be  Be2  1  0.00969916  0.00485008  0.00000000  1.0
  Be  Be3  1  0.00969916  0.00485008  0.50000000  1.0
  Nb  Nb4  1  0.33536311  0.66768205  0.00000000  1.0
  Nb  Nb5  1  0.66657052  0.33328526  0.50000000  1.0
  Nb  Nb6  1  0.66657052  0.33328526  0.00000000  1.0
  Nb  Nb7  1  0.33536311  0.66768205  0.50000000  1.0
  Nb  Nb8  1  0.24962930  0.99599757  0.25000000  1.0
  Nb  Nb9  1  0.24962930  0.25363172  0.75000000  1.0
  Nb  Nb10  1  0.99582567  0.75223647  0.75000000  1.0
  Nb  Nb11  1  0.99582567  0.24358920  0.25000000  1.0
  Sn  Sn12  1  0.60330569  0.00050829  0.25000000  1.0
  Sn  Sn13  1  0.60330569  0.60279740  0.75000000  1.0
  Sn  Sn14  1  0.00139940  0.39832761  0.75000000  1.0
  Sn  Sn15  1  0.00139940  0.60307179  0.25000000  1.0
  Sn  Sn16  1  0.38770524  0.38750370  0.25000000  1.0
  Sn  Sn17  1  0.38770524  0.00020154  0.75000000  1.0