# generated using pymatgen
data_La6Hf2Bi3Sb7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68264919
_cell_length_b   9.68265006
_cell_length_c   6.51278302
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Hf2Bi3Sb7
_chemical_formula_sum   'La6 Hf2 Bi3 Sb7'
_cell_volume   528.79295210
_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
  La  La0  1  0.61892328  0.99665889  0.24768639  1.0
  La  La1  1  0.61892328  0.62226439  0.75231361  1.0
  La  La2  1  0.37773561  0.99665889  0.75231361  1.0
  La  La3  1  0.37773561  0.38107672  0.24768639  1.0
  La  La4  1  0.00334111  0.62226439  0.24768639  1.0
  La  La5  1  0.00334111  0.38107672  0.75231361  1.0
  Hf  Hf6  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf7  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi8  1  0.33333300  0.66666700  0.50000000  1.0
  Bi  Bi9  1  0.66666700  0.33333300  0.00000000  1.0
  Bi  Bi10  1  0.66666700  0.33333300  0.50000000  1.0
  Sb  Sb11  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb12  1  0.74691435  0.00176349  0.74938560  1.0
  Sb  Sb13  1  0.74691435  0.74515086  0.25061440  1.0
  Sb  Sb14  1  0.99823651  0.25308565  0.25061440  1.0
  Sb  Sb15  1  0.99823651  0.74515086  0.74938560  1.0
  Sb  Sb16  1  0.25484914  0.00176349  0.25061440  1.0
  Sb  Sb17  1  0.25484914  0.25308565  0.74938560  1.0