# generated using pymatgen
data_La10RuPb6Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59967544
_cell_length_b   9.59967509
_cell_length_c   7.34648099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10RuPb6Cl
_chemical_formula_sum   'La10 Ru1 Pb6 Cl1'
_cell_volume   586.30432739
_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  0.76124784  0.76124784  0.73118971  1.0
  La  La1  1  0.23875216  1.00000000  0.73118971  1.0
  La  La2  1  1.00000000  0.23875216  0.73118971  1.0
  La  La3  1  0.23875216  0.23875216  0.26881029  1.0
  La  La4  1  0.76124784  0.00000000  0.26881029  1.0
  La  La5  1  0.00000000  0.76124784  0.26881029  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
  Ru  Ru10  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb11  1  0.40077667  0.40077667  0.75167834  1.0
  Pb  Pb12  1  0.59922333  0.00000000  0.75167834  1.0
  Pb  Pb13  1  0.00000000  0.59922333  0.75167834  1.0
  Pb  Pb14  1  0.59922333  0.59922333  0.24832166  1.0
  Pb  Pb15  1  0.40077667  1.00000000  0.24832166  1.0
  Pb  Pb16  1  1.00000000  0.40077667  0.24832166  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0