# generated using pymatgen data_TaCo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.89470582 _cell_length_b 4.89494358 _cell_length_c 17.50874604 _cell_angle_alpha 81.96863071 _cell_angle_beta 89.99988286 _cell_angle_gamma 119.99829683 _symmetry_Int_Tables_number 1 _chemical_formula_structural TaCo _chemical_formula_sum 'Ta13 Co13' _cell_volume 358.54275970 _cell_formula_units_Z 13 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 0.17328526 0.34656847 0.48020317 1.0 Ta Ta1 1 0.67118718 0.34237447 0.98627012 1.0 Ta Ta2 1 0.32881282 0.65762553 0.01372988 1.0 Ta Ta3 1 0.82671474 0.65343153 0.51979683 1.0 Ta Ta4 1 0.22588978 0.45177604 0.32280780 1.0 Ta Ta5 1 0.72391787 0.44783647 0.82834598 1.0 Ta Ta6 1 0.27608213 0.55216353 0.17165402 1.0 Ta Ta7 1 0.77411022 0.54822496 0.67719220 1.0 Ta Ta8 1 0.58354857 0.16710516 0.24934799 1.0 Ta Ta9 1 0.08229482 0.16460068 0.75313926 1.0 Ta Ta10 1 0.91770518 0.83539932 0.24686074 1.0 Ta Ta11 1 0.41645143 0.83289484 0.75065201 1.0 Ta Ta12 1 0.50000000 -0.00000000 0.50000000 1.0 Co Co13 1 0.79725667 0.09016103 0.11261292 1.0 Co Co14 1 0.28941672 0.09156497 0.61851398 1.0 Co Co15 1 0.29291017 0.09016045 0.11261277 1.0 Co Co16 1 0.80214424 0.09156536 0.61851349 1.0 Co Co17 1 0.79725364 0.59449994 0.11260398 1.0 Co Co18 1 0.28937388 0.57874699 0.61851183 1.0 Co Co19 1 0.71058328 0.90843503 0.38148602 1.0 Co Co20 1 0.20274333 0.90983897 0.88738708 1.0 Co Co21 1 0.19785576 0.90843464 0.38148651 1.0 Co Co22 1 0.70708983 0.90983955 0.88738723 1.0 Co Co23 1 0.71062612 0.42125301 0.38148817 1.0 Co Co24 1 0.20274636 0.40550006 0.88739602 1.0 Co Co25 1 -0.00000000 -0.00000000 -0.00000000 1.0