# generated using pymatgen data_Ta4Co2C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.23478738 _cell_length_b 8.23478738 _cell_length_c 8.23478738 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta4Co2C _chemical_formula_sum 'Ta16 Co8 C4' _cell_volume 394.85912015 _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 0.12500000 0.62500000 0.62500000 1.0 Ta Ta1 1 0.62500000 0.12500000 0.62500000 1.0 Ta Ta2 1 0.62500000 0.62500000 0.12500000 1.0 Ta Ta3 1 0.62500000 0.62500000 0.62500000 1.0 Ta Ta4 1 0.81225200 0.81225200 0.18774800 1.0 Ta Ta5 1 0.18774800 0.18774800 0.81225200 1.0 Ta Ta6 1 0.81225200 0.18774800 0.81225200 1.0 Ta Ta7 1 0.18774800 0.81225200 0.18774800 1.0 Ta Ta8 1 0.18774800 0.81225200 0.81225200 1.0 Ta Ta9 1 0.81225200 0.18774800 0.18774800 1.0 Ta Ta10 1 0.43774800 0.43774800 0.06225200 1.0 Ta Ta11 1 0.06225200 0.06225200 0.43774800 1.0 Ta Ta12 1 0.43774800 0.06225200 0.43774800 1.0 Ta Ta13 1 0.06225200 0.43774800 0.06225200 1.0 Ta Ta14 1 0.06225200 0.43774800 0.43774800 1.0 Ta Ta15 1 0.43774800 0.06225200 0.06225200 1.0 Co Co16 1 0.74576600 0.41807800 0.41807800 1.0 Co Co17 1 0.41807800 0.74576600 0.41807800 1.0 Co Co18 1 0.41807800 0.41807800 0.74576600 1.0 Co Co19 1 0.41807800 0.41807800 0.41807800 1.0 Co Co20 1 0.50423400 0.83192200 0.83192200 1.0 Co Co21 1 0.83192200 0.50423400 0.83192200 1.0 Co Co22 1 0.83192200 0.83192200 0.50423400 1.0 Co Co23 1 0.83192200 0.83192200 0.83192200 1.0 C C24 1 0.62500000 0.12500000 0.12500000 1.0 C C25 1 0.12500000 0.62500000 0.12500000 1.0 C C26 1 0.12500000 0.12500000 0.62500000 1.0 C C27 1 0.12500000 0.12500000 0.12500000 1.0