# generated using pymatgen
data_La10IrPb6Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62962902
_cell_length_b   9.62962913
_cell_length_c   7.37387739
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10IrPb6Se
_chemical_formula_sum   'La10 Ir1 Pb6 Se1'
_cell_volume   592.16897273
_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  0.76001964  0.76001964  0.76145033  1.0
  La  La1  1  0.23998036  0.00000000  0.76145033  1.0
  La  La2  1  0.00000000  0.23998036  0.76145033  1.0
  La  La3  1  0.23998036  0.23998036  0.23854967  1.0
  La  La4  1  0.76001964  1.00000000  0.23854967  1.0
  La  La5  1  0.00000000  0.76001964  0.23854967  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
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb11  1  0.40148826  0.40148826  0.74760014  1.0
  Pb  Pb12  1  0.59851174  0.00000000  0.74760014  1.0
  Pb  Pb13  1  0.00000000  0.59851174  0.74760014  1.0
  Pb  Pb14  1  0.59851174  0.59851174  0.25239986  1.0
  Pb  Pb15  1  0.40148826  1.00000000  0.25239986  1.0
  Pb  Pb16  1  1.00000000  0.40148826  0.25239986  1.0
  Se  Se17  1  0.00000000  0.00000000  0.50000000  1.0