# generated using pymatgen data_LaTh3(CoSi3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.06963397 _cell_length_b 8.06963515 _cell_length_c 4.25742378 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000332 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaTh3(CoSi3)2 _chemical_formula_sum 'La1 Th3 Co2 Si6' _cell_volume 240.09617135 _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 0.00000000 0.00000000 0.00000000 1.0 Th Th1 1 0.50000000 0.50000000 0.00000000 1.0 Th Th2 1 0.00000000 0.50000000 0.00000000 1.0 Th Th3 1 0.50000000 0.00000000 0.00000000 1.0 Co Co4 1 0.33333300 0.66666700 0.50000000 1.0 Co Co5 1 0.66666700 0.33333300 0.50000000 1.0 Si Si6 1 0.82813658 0.65627416 0.50000000 1.0 Si Si7 1 0.17186342 0.82813658 0.50000000 1.0 Si Si8 1 0.65627416 0.82813658 0.50000000 1.0 Si Si9 1 0.17186342 0.34372584 0.50000000 1.0 Si Si10 1 0.82813658 0.17186342 0.50000000 1.0 Si Si11 1 0.34372584 0.17186342 0.50000000 1.0