# generated using pymatgen data_La3SCl3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.07326635 _cell_length_b 10.07326620 _cell_length_c 10.07326593 _cell_angle_alpha 109.47122210 _cell_angle_beta 109.47122181 _cell_angle_gamma 109.47121691 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3SCl3 _chemical_formula_sum 'La12 S4 Cl12' _cell_volume 786.84473487 _cell_formula_units_Z 4 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 0.48198690 0.49099445 0.24099445 1.0 La La1 1 0.75000000 0.24099445 0.25900555 1.0 La La2 1 0.75000000 0.00900555 0.49099445 1.0 La La3 1 0.24099445 0.48198690 0.49099445 1.0 La La4 1 0.25900555 0.75000000 0.24099445 1.0 La La5 1 0.01801310 0.25900555 0.00900555 1.0 La La6 1 0.00900555 0.01801310 0.25900555 1.0 La La7 1 0.49099445 0.75000000 0.00900555 1.0 La La8 1 0.49099445 0.24099445 0.48198690 1.0 La La9 1 0.00900555 0.49099445 0.75000000 1.0 La La10 1 0.25900555 0.00900555 0.01801310 1.0 La La11 1 0.24099445 0.25900555 0.75000000 1.0 S S12 1 0.25000000 0.25000000 0.25000000 1.0 S S13 1 0.50000000 0.00000000 0.25000000 1.0 S S14 1 0.00000000 0.25000000 0.50000000 1.0 S S15 1 0.25000000 0.50000000 0.00000000 1.0 Cl Cl16 1 0.25000000 0.75618785 0.74381215 1.0 Cl Cl17 1 0.51237570 0.50618785 0.75618785 1.0 Cl Cl18 1 0.98762430 0.74381215 0.99381215 1.0 Cl Cl19 1 0.74381215 0.25000000 0.75618785 1.0 Cl Cl20 1 0.99381215 0.98762430 0.74381215 1.0 Cl Cl21 1 0.25000000 0.99381215 0.50618785 1.0 Cl Cl22 1 0.75618785 0.51237570 0.50618785 1.0 Cl Cl23 1 0.50618785 0.25000000 0.99381215 1.0 Cl Cl24 1 0.75618785 0.74381215 0.25000000 1.0 Cl Cl25 1 0.74381215 0.99381215 0.98762430 1.0 Cl Cl26 1 0.99381215 0.50618785 0.25000000 1.0 Cl Cl27 1 0.50618785 0.75618785 0.51237570 1.0