# generated using pymatgen data_Ta3Co3C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.99583196 _cell_length_b 7.99583196 _cell_length_c 7.99583196 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta3Co3C _chemical_formula_sum 'Ta12 Co12 C4' _cell_volume 361.47309484 _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 Ta Ta0 1 0.19835800 0.80164200 0.19835800 1.0 Ta Ta1 1 0.80164200 0.19835800 0.80164200 1.0 Ta Ta2 1 0.05164200 0.44835800 0.05164200 1.0 Ta Ta3 1 0.05164200 0.44835800 0.44835800 1.0 Ta Ta4 1 0.44835800 0.05164200 0.05164200 1.0 Ta Ta5 1 0.44835800 0.05164200 0.44835800 1.0 Ta Ta6 1 0.80164200 0.80164200 0.19835800 1.0 Ta Ta7 1 0.05164200 0.05164200 0.44835800 1.0 Ta Ta8 1 0.19835800 0.19835800 0.80164200 1.0 Ta Ta9 1 0.19835800 0.80164200 0.80164200 1.0 Ta Ta10 1 0.44835800 0.44835800 0.05164200 1.0 Ta Ta11 1 0.80164200 0.19835800 0.19835800 1.0 Co Co12 1 0.62500000 0.62500000 0.62500000 1.0 Co Co13 1 0.82880000 0.82880000 0.51360000 1.0 Co Co14 1 0.51360000 0.82880000 0.82880000 1.0 Co Co15 1 0.42120000 0.73640000 0.42120000 1.0 Co Co16 1 0.73640000 0.42120000 0.42120000 1.0 Co Co17 1 0.42120000 0.42120000 0.42120000 1.0 Co Co18 1 0.42120000 0.42120000 0.73640000 1.0 Co Co19 1 0.82880000 0.51360000 0.82880000 1.0 Co Co20 1 0.12500000 0.62500000 0.62500000 1.0 Co Co21 1 0.62500000 0.62500000 0.12500000 1.0 Co Co22 1 0.62500000 0.12500000 0.62500000 1.0 Co Co23 1 0.82880000 0.82880000 0.82880000 1.0 C C24 1 0.12500000 0.12500000 0.12500000 1.0 C C25 1 0.12500000 0.12500000 0.62500000 1.0 C C26 1 0.62500000 0.12500000 0.12500000 1.0 C C27 1 0.12500000 0.62500000 0.12500000 1.0