# generated using pymatgen data_La3OsCl3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.34779071 _cell_length_b 10.34779090 _cell_length_c 10.34779054 _cell_angle_alpha 109.47122382 _cell_angle_beta 109.47122420 _cell_angle_gamma 109.47121670 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3OsCl3 _chemical_formula_sum 'La12 Os4 Cl12' _cell_volume 852.94495362 _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 0.47585621 0.48792760 0.23792760 1.0 La La1 1 0.75000000 0.23792760 0.26207240 1.0 La La2 1 0.75000000 0.01207240 0.48792760 1.0 La La3 1 0.23792760 0.47585621 0.48792760 1.0 La La4 1 0.26207240 0.75000000 0.23792760 1.0 La La5 1 0.02414379 0.26207240 0.01207240 1.0 La La6 1 0.01207240 0.02414379 0.26207240 1.0 La La7 1 0.48792760 0.75000000 0.01207240 1.0 La La8 1 0.48792760 0.23792760 0.47585621 1.0 La La9 1 0.01207240 0.48792760 0.75000000 1.0 La La10 1 0.26207240 0.01207240 0.02414379 1.0 La La11 1 0.23792760 0.26207240 0.75000000 1.0 Os Os12 1 0.25000000 0.25000000 0.25000000 1.0 Os Os13 1 0.50000000 0.00000000 0.25000000 1.0 Os Os14 1 0.00000000 0.25000000 0.50000000 1.0 Os Os15 1 0.25000000 0.50000000 0.00000000 1.0 Cl Cl16 1 0.25000000 0.75124744 0.74875256 1.0 Cl Cl17 1 0.50249487 0.50124744 0.75124744 1.0 Cl Cl18 1 0.99750513 0.74875256 0.99875256 1.0 Cl Cl19 1 0.74875256 0.25000000 0.75124744 1.0 Cl Cl20 1 0.99875256 0.99750513 0.74875256 1.0 Cl Cl21 1 0.25000000 0.99875256 0.50124744 1.0 Cl Cl22 1 0.75124744 0.50249487 0.50124744 1.0 Cl Cl23 1 0.50124744 0.25000000 0.99875256 1.0 Cl Cl24 1 0.75124744 0.74875256 0.25000000 1.0 Cl Cl25 1 0.74875256 0.99875256 0.99750513 1.0 Cl Cl26 1 0.99875256 0.50124744 0.25000000 1.0 Cl Cl27 1 0.50124744 0.75124744 0.50249487 1.0