# generated using pymatgen data_La10Si8N3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.89654712 _cell_length_b 10.89654716 _cell_length_c 4.80082693 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000287 _symmetry_Int_Tables_number 1 _chemical_formula_structural La10Si8N3 _chemical_formula_sum 'La10 Si8 N3' _cell_volume 493.65606019 _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 0.21132823 0.78867177 0.00000000 1.0 La La1 1 0.00000000 0.50000000 0.50000000 1.0 La La2 1 0.57734354 0.78867177 0.00000000 1.0 La La3 1 0.78867177 0.57734354 0.00000000 1.0 La La4 1 0.00000000 0.00000000 0.00000000 1.0 La La5 1 0.21132823 0.42265646 0.00000000 1.0 La La6 1 0.42265646 0.21132823 0.00000000 1.0 La La7 1 0.50000000 0.50000000 0.50000000 1.0 La La8 1 0.78867177 0.21132823 0.00000000 1.0 La La9 1 0.50000000 0.00000000 0.50000000 1.0 Si Si10 1 0.00000000 0.78560661 0.50000000 1.0 Si Si11 1 1.00000000 0.21439339 0.50000000 1.0 Si Si12 1 0.21439339 0.21439339 0.50000000 1.0 Si Si13 1 0.78560661 0.00000000 0.50000000 1.0 Si Si14 1 0.33333300 0.66666700 0.50000000 1.0 Si Si15 1 0.21439339 1.00000000 0.50000000 1.0 Si Si16 1 0.66666700 0.33333300 0.50000000 1.0 Si Si17 1 0.78560661 0.78560661 0.50000000 1.0 N N18 1 0.00000000 0.50000000 0.00000000 1.0 N N19 1 0.50000000 0.50000000 0.00000000 1.0 N N20 1 0.50000000 0.00000000 0.00000000 1.0