# generated using pymatgen data_Ta12Co9Si3C2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.91938524 _cell_length_b 7.91938466 _cell_length_c 7.91938513 _cell_angle_alpha 59.59560896 _cell_angle_beta 59.59560954 _cell_angle_gamma 59.59561108 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta12Co9Si3C2 _chemical_formula_sum 'Ta12 Co9 Si3 C2' _cell_volume 347.97582191 _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 Ta Ta0 1 0.05405687 0.05405687 0.44663081 1.0 Ta Ta1 1 0.44856431 0.04964997 0.44856431 1.0 Ta Ta2 1 0.04964997 0.44856431 0.44856431 1.0 Ta Ta3 1 0.44856431 0.44856431 0.04964997 1.0 Ta Ta4 1 0.05405687 0.44663081 0.05405687 1.0 Ta Ta5 1 0.44663081 0.05405687 0.05405687 1.0 Ta Ta6 1 0.19594313 0.19594313 0.80336919 1.0 Ta Ta7 1 0.80143569 0.20035003 0.80143569 1.0 Ta Ta8 1 0.20035003 0.80143569 0.80143569 1.0 Ta Ta9 1 0.80143569 0.80143569 0.20035003 1.0 Ta Ta10 1 0.19594313 0.80336919 0.19594313 1.0 Ta Ta11 1 0.80336919 0.19594313 0.19594313 1.0 Co Co12 1 0.41847499 0.41847499 0.74003267 1.0 Co Co13 1 0.41847499 0.74003267 0.41847499 1.0 Co Co14 1 0.74003267 0.41847499 0.41847499 1.0 Co Co15 1 0.41880615 0.41880615 0.41880615 1.0 Co Co16 1 0.83152501 0.83152501 0.50996733 1.0 Co Co17 1 0.83152501 0.50996733 0.83152501 1.0 Co Co18 1 0.50996733 0.83152501 0.83152501 1.0 Co Co19 1 0.83119385 0.83119385 0.83119385 1.0 Co Co20 1 0.62500000 0.62500000 0.62500000 1.0 Si Si21 1 0.62500000 0.62500000 0.12500000 1.0 Si Si22 1 0.62500000 0.12500000 0.62500000 1.0 Si Si23 1 0.12500000 0.62500000 0.62500000 1.0 C C24 1 0.25079020 0.25079020 0.25079020 1.0 C C25 1 0.99920980 0.99920980 0.99920980 1.0