# generated using pymatgen
data_Hf7Ti3(BeSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39992866
_cell_length_b   8.39992917
_cell_length_c   5.63600789
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Ti3(BeSn3)2
_chemical_formula_sum   'Hf7 Ti3 Be2 Sn6'
_cell_volume   344.39233043
_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  0.33333300  0.66666700  0.50000000  1.0
  Hf  Hf1  1  0.24762415  0.99844061  0.25192680  1.0
  Hf  Hf2  1  0.24762415  0.24918354  0.74807320  1.0
  Hf  Hf3  1  0.00155939  0.75237585  0.74807320  1.0
  Hf  Hf4  1  0.00155939  0.24918354  0.25192680  1.0
  Hf  Hf5  1  0.75081646  0.75237585  0.25192680  1.0
  Hf  Hf6  1  0.75081646  0.99844061  0.74807320  1.0
  Ti  Ti7  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti8  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti9  1  0.66666700  0.33333300  0.00000000  1.0
  Be  Be10  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.60698559  0.00441150  0.24605177  1.0
  Sn  Sn13  1  0.60698559  0.60257409  0.75394823  1.0
  Sn  Sn14  1  0.99558850  0.39301441  0.75394823  1.0
  Sn  Sn15  1  0.99558850  0.60257409  0.24605177  1.0
  Sn  Sn16  1  0.39742591  0.39301441  0.24605177  1.0
  Sn  Sn17  1  0.39742591  0.00441150  0.75394823  1.0