# generated using pymatgen
data_La3Pr2Pb3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66246063
_cell_length_b   9.66252811
_cell_length_c   7.17040478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00130136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr2Pb3Se
_chemical_formula_sum   'La6 Pr4 Pb6 Se2'
_cell_volume   579.75848988
_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
  La  La0  1  0.74887630  0.74888120  0.75000000  1.0
  La  La1  1  0.25106940  0.99999168  0.75000000  1.0
  La  La2  1  0.00001989  0.25114606  0.75000000  1.0
  La  La3  1  0.25112370  0.25111880  0.25000000  1.0
  La  La4  1  0.74893060  0.00000832  0.25000000  1.0
  La  La5  1  0.99998011  0.74885394  0.25000000  1.0
  Pr  Pr6  1  0.66664133  0.33332955  0.99999979  1.0
  Pr  Pr7  1  0.33335867  0.66667045  0.00000021  1.0
  Pr  Pr8  1  0.33335867  0.66667045  0.49999979  1.0
  Pr  Pr9  1  0.66664133  0.33332955  0.50000021  1.0
  Pb  Pb10  1  0.39491973  0.39491572  0.75000000  1.0
  Pb  Pb11  1  0.60507605  0.99999215  0.75000000  1.0
  Pb  Pb12  1  0.99999580  0.60508590  0.75000000  1.0
  Pb  Pb13  1  0.60508027  0.60508428  0.25000000  1.0
  Pb  Pb14  1  0.39492395  0.00000785  0.25000000  1.0
  Pb  Pb15  1  0.00000420  0.39491410  0.25000000  1.0
  Se  Se16  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se17  1  0.00000000  0.00000000  0.50000000  1.0