# generated using pymatgen data_LaCo8Si5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.97346998 _cell_length_b 7.97346998 _cell_length_c 7.97346998 _cell_angle_alpha 121.49935429 _cell_angle_beta 121.49935429 _cell_angle_gamma 87.42208581 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaCo8Si5 _chemical_formula_sum 'La2 Co16 Si10' _cell_volume 349.94038382 _cell_formula_units_Z 2 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 0.25000000 0.25000000 0.00000000 1.0 La La1 1 0.75000000 0.75000000 0.00000000 1.0 Co Co2 1 0.29571600 0.79571600 0.73340800 1.0 Co Co3 1 0.70428400 0.20428400 0.26659200 1.0 Co Co4 1 0.06230800 0.56230800 0.26659200 1.0 Co Co5 1 0.79571600 0.06230800 0.50000000 1.0 Co Co6 1 0.43769200 0.70428400 0.50000000 1.0 Co Co7 1 0.93769200 0.43769200 0.73340800 1.0 Co Co8 1 0.20428400 0.93769200 0.50000000 1.0 Co Co9 1 0.56230800 0.29571600 0.50000000 1.0 Co Co10 1 0.21137600 0.05734200 0.26871700 1.0 Co Co11 1 0.78862400 0.94265800 0.73128300 1.0 Co Co12 1 0.05734200 0.78862400 0.84596600 1.0 Co Co13 1 0.71137600 0.44265800 0.15403400 1.0 Co Co14 1 0.94265800 0.21137600 0.15403400 1.0 Co Co15 1 0.28862400 0.55734200 0.84596600 1.0 Co Co16 1 0.55734200 0.71137600 0.26871700 1.0 Co Co17 1 0.44265800 0.28862400 0.73128300 1.0 Si Si18 1 0.80729800 0.30729800 0.86523100 1.0 Si Si19 1 0.19270200 0.69270200 0.13476900 1.0 Si Si20 1 0.44206600 0.94206600 0.13476900 1.0 Si Si21 1 0.30729800 0.44206600 0.50000000 1.0 Si Si22 1 0.05793400 0.19270200 0.50000000 1.0 Si Si23 1 0.55793400 0.05793400 0.86523100 1.0 Si Si24 1 0.69270200 0.55793400 0.50000000 1.0 Si Si25 1 0.94206600 0.80729800 0.50000000 1.0 Si Si26 1 0.50000000 0.00000000 0.50000000 1.0 Si Si27 1 0.00000000 0.50000000 0.50000000 1.0