# generated using pymatgen
data_Hf5Pb3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60196422
_cell_length_b   8.60196361
_cell_length_c   6.04428105
_cell_angle_alpha   90.00001452
_cell_angle_beta   90.00000650
_cell_angle_gamma   120.00234928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Pb3Se
_chemical_formula_sum   'Hf10 Pb6 Se2'
_cell_volume   387.31135802
_cell_formula_units_Z   2
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  0.66666673  0.33333261  0.00000223  1.0
  Hf  Hf1  1  0.33333261  0.66666673  0.00000223  1.0
  Hf  Hf2  1  0.73517139  0.73517139  0.24999773  1.0
  Hf  Hf3  1  0.26485404  0.00001117  0.25000524  1.0
  Hf  Hf4  1  0.00001117  0.26485404  0.25000524  1.0
  Hf  Hf5  1  0.66666739  0.33333327  0.50000223  1.0
  Hf  Hf6  1  0.33333327  0.66666739  0.50000223  1.0
  Hf  Hf7  1  0.26482961  0.26482961  0.74999773  1.0
  Hf  Hf8  1  0.73514796  0.99998783  0.75000524  1.0
  Hf  Hf9  1  0.99998783  0.73514796  0.75000524  1.0
  Pb  Pb10  1  0.60704455  0.00000562  0.25000240  1.0
  Pb  Pb11  1  0.00000562  0.60704455  0.25000240  1.0
  Pb  Pb12  1  0.39298651  0.39298651  0.24999995  1.0
  Pb  Pb13  1  0.39295645  0.99999338  0.75000240  1.0
  Pb  Pb14  1  0.99999338  0.39295645  0.75000240  1.0
  Pb  Pb15  1  0.60701449  0.60701449  0.74999995  1.0
  Se  Se16  1  0.00000922  0.00000922  0.00000660  1.0
  Se  Se17  1  0.99999078  0.99999078  0.50000660  1.0