# generated using pymatgen
data_Hf10BeSn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82561179
_cell_length_b   8.59501623
_cell_length_c   8.59501082
_cell_angle_alpha   120.00003055
_cell_angle_beta   90.00001104
_cell_angle_gamma   90.00000988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10BeSn7
_chemical_formula_sum   'Hf10 Be1 Sn7'
_cell_volume   372.70495568
_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  0.50000100  0.33333500  0.66667100  1.0
  Hf  Hf1  1  0.50000000  0.66666400  0.33333000  1.0
  Hf  Hf2  1  0.00000100  0.66666700  0.33333300  1.0
  Hf  Hf3  1  0.00000100  0.33333400  0.66666600  1.0
  Hf  Hf4  1  0.72457674  0.26584180  0.99999968  1.0
  Hf  Hf5  1  0.72458074  0.73415989  0.73416320  1.0
  Hf  Hf6  1  0.72457974  0.99999632  0.26583711  1.0
  Hf  Hf7  1  0.27542026  0.73415889  0.00000068  1.0
  Hf  Hf8  1  0.27541926  0.26584080  0.26583711  1.0
  Hf  Hf9  1  0.27541926  0.00000332  0.73416220  1.0
  Be  Be10  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.75893738  0.60990825  0.00000001  1.0
  Sn  Sn12  1  0.75893738  0.39008676  0.39009175  1.0
  Sn  Sn13  1  0.75893438  0.99999899  0.60990824  1.0
  Sn  Sn14  1  0.24106162  0.39009176  0.00000001  1.0
  Sn  Sn15  1  0.24106562  0.60990925  0.60990824  1.0
  Sn  Sn16  1  0.24106662  0.00000299  0.39009175  1.0
  Sn  Sn17  1  0.99999900  0.00000000  0.00000000  1.0