# generated using pymatgen
data_Hf5Ti5(BeSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31275942
_cell_length_b   8.32023007
_cell_length_c   5.59842900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97115223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Ti5(BeSn3)2
_chemical_formula_sum   'Hf5 Ti5 Be2 Sn6'
_cell_volume   335.43125306
_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  0.23835354  0.23962658  0.75000000  1.0
  Hf  Hf1  1  0.99873673  0.76037939  0.75000000  1.0
  Hf  Hf2  1  0.99524004  0.25693810  0.25000000  1.0
  Hf  Hf3  1  0.73829806  0.74306860  0.25000000  1.0
  Hf  Hf4  1  0.76547810  0.99999570  0.75000000  1.0
  Ti  Ti5  1  0.33309237  0.66522450  0.00203809  1.0
  Ti  Ti6  1  0.66786739  0.33477484  0.49796129  1.0
  Ti  Ti7  1  0.66786739  0.33477484  0.00203871  1.0
  Ti  Ti8  1  0.33309237  0.66522450  0.49796191  1.0
  Ti  Ti9  1  0.25732337  0.99999680  0.25000000  1.0
  Be  Be10  1  0.00768705  0.00000397  0.03867287  1.0
  Be  Be11  1  0.00768705  0.00000397  0.46132713  1.0
  Sn  Sn12  1  0.60038862  0.99999028  0.25000000  1.0
  Sn  Sn13  1  0.59751472  0.59794981  0.75000000  1.0
  Sn  Sn14  1  0.99957691  0.40205123  0.75000000  1.0
  Sn  Sn15  1  0.00390450  0.61643800  0.25000000  1.0
  Sn  Sn16  1  0.38745733  0.38356449  0.25000000  1.0
  Sn  Sn17  1  0.40043346  0.99999440  0.75000000  1.0