# generated using pymatgen
data_Hf3Ti3BeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91132720
_cell_length_b   7.26209891
_cell_length_c   7.26210005
_cell_angle_alpha   119.99998751
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti3BeBi2
_chemical_formula_sum   'Hf3 Ti3 Be1 Bi2'
_cell_volume   178.64021052
_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  0.00000000  0.37167705  0.37167705  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.62832295  1.0
  Hf  Hf2  1  0.00000000  0.62832295  0.00000000  1.0
  Ti  Ti3  1  0.50000000  0.78631154  0.78631154  1.0
  Ti  Ti4  1  0.50000000  0.00000000  0.21368846  1.0
  Ti  Ti5  1  0.50000000  0.21368846  0.00000000  1.0
  Be  Be6  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.50000000  0.66666700  0.33333300  1.0
  Bi  Bi8  1  0.50000000  0.33333300  0.66666700  1.0