# generated using pymatgen
data_La5Pb3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70998892
_cell_length_b   9.70999032
_cell_length_c   7.23557240
_cell_angle_alpha   90.00002399
_cell_angle_beta   89.99999070
_cell_angle_gamma   120.00000729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Pb3Se
_chemical_formula_sum   'La10 Pb6 Se2'
_cell_volume   590.80073176
_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  0.74955857  0.74955857  0.75000000  1.0
  La  La1  1  0.25044143  -0.00000000  0.75000000  1.0
  La  La2  1  -0.00000000  0.25044143  0.75000000  1.0
  La  La3  1  0.25044143  0.25044143  0.25000000  1.0
  La  La4  1  0.74955857  0.00000000  0.25000000  1.0
  La  La5  1  0.00000000  0.74955857  0.25000000  1.0
  La  La6  1  0.66666700  0.33333300  0.00000000  1.0
  La  La7  1  0.33333300  0.66666700  0.00000000  1.0
  La  La8  1  0.33333300  0.66666700  0.50000000  1.0
  La  La9  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb10  1  0.39401844  0.39401844  0.75000000  1.0
  Pb  Pb11  1  0.60598156  -0.00000000  0.75000000  1.0
  Pb  Pb12  1  -0.00000000  0.60598156  0.75000000  1.0
  Pb  Pb13  1  0.60598156  0.60598156  0.25000000  1.0
  Pb  Pb14  1  0.39401844  0.00000000  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.39401844  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