# generated using pymatgen data_Ta3V3(Zn3C)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.06207866 _cell_length_b 8.06207841 _cell_length_c 8.06207938 _cell_angle_alpha 120.00233921 _cell_angle_beta 120.00052631 _cell_angle_gamma 89.99751986 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta3V3(Zn3C)2 _chemical_formula_sum 'Ta6 V6 Zn12 C4' _cell_volume 370.52431209 _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 Ta Ta0 1 0.94067619 0.94067619 0.00000000 1.0 Ta Ta1 1 0.30924904 0.30924904 1.00000000 1.0 Ta Ta2 1 0.30933082 0.94072894 0.00005334 1.0 Ta Ta3 1 0.94067761 0.30927748 0.99994666 1.0 Ta Ta4 1 0.94067761 0.94072894 0.63140012 1.0 Ta Ta5 1 0.30933082 0.30927748 0.36859988 1.0 V V6 1 0.54646954 0.04646954 0.50000000 1.0 V V7 1 0.20339124 0.70339124 0.50000000 1.0 V V8 1 0.20356015 0.04638761 0.50001658 1.0 V V9 1 0.54637203 0.70354457 0.49998342 1.0 V V10 1 0.54637203 0.04638761 0.84282747 1.0 V V11 1 0.20356015 0.70354457 0.15717253 1.0 Zn Zn12 1 0.74848526 0.50167289 0.24681138 1.0 Zn Zn13 1 0.25486051 0.50167289 0.75318862 1.0 Zn Zn14 1 0.74839851 0.50150597 0.75310745 1.0 Zn Zn15 1 0.74839851 0.99529106 0.24689255 1.0 Zn Zn16 1 0.95623102 0.29394270 0.66228732 1.0 Zn Zn17 1 0.63165339 0.29394270 0.33771268 1.0 Zn Zn18 1 0.95618411 0.29395913 0.33777502 1.0 Zn Zn19 1 0.95618411 0.61840908 0.66222498 1.0 Zn Zn20 1 0.53894728 0.71108060 0.82786667 1.0 Zn Zn21 1 0.88321393 0.71108060 0.17213333 1.0 Zn Zn22 1 0.53895333 0.71115929 0.17220596 1.0 Zn Zn23 1 0.53895333 0.36674737 0.82779404 1.0 C C24 1 0.25333604 0.99659497 0.25674107 1.0 C C25 1 0.73985390 0.99659497 0.74325893 1.0 C C26 1 0.25334076 0.99657703 0.74323627 1.0 C C27 1 0.25334076 0.51010450 0.25676373 1.0