# generated using pymatgen data_TbNb3(Co4P3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.93510140 _cell_length_b 11.93510049 _cell_length_c 3.63697947 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000251 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbNb3(Co4P3)2 _chemical_formula_sum 'Tb2 Nb6 Co16 P12' _cell_volume 448.66652078 _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 Tb Tb0 1 0.33333300 0.66666700 0.00000000 1.0 Tb Tb1 1 0.66666700 0.33333300 0.00000000 1.0 Nb Nb2 1 0.82102876 0.00000000 0.50000000 1.0 Nb Nb3 1 1.00000000 0.82102876 0.50000000 1.0 Nb Nb4 1 0.17897124 0.17897124 0.50000000 1.0 Nb Nb5 1 0.44216224 0.00000000 0.00000000 1.0 Nb Nb6 1 1.00000000 0.44216224 0.00000000 1.0 Nb Nb7 1 0.55783776 0.55783776 0.00000000 1.0 Co Co8 1 0.27088527 0.00000000 0.50000000 1.0 Co Co9 1 0.00000000 0.27088527 0.50000000 1.0 Co Co10 1 0.72911473 0.72911473 0.50000000 1.0 Co Co11 1 0.63410106 0.81168994 0.00000000 1.0 Co Co12 1 0.18831006 0.82241212 0.00000000 1.0 Co Co13 1 0.17758788 0.36589894 0.00000000 1.0 Co Co14 1 0.36589894 0.17758788 0.00000000 1.0 Co Co15 1 0.81168994 0.63410106 0.00000000 1.0 Co Co16 1 0.82241212 0.18831006 0.00000000 1.0 Co Co17 1 0.52033547 0.87649026 0.50000000 1.0 Co Co18 1 0.12350974 0.64384622 0.50000000 1.0 Co Co19 1 0.35615378 0.47966453 0.50000000 1.0 Co Co20 1 0.47966453 0.35615378 0.50000000 1.0 Co Co21 1 0.87649026 0.52033547 0.50000000 1.0 Co Co22 1 0.64384622 0.12350974 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.17277234 0.00000000 0.00000000 1.0 P P25 1 0.00000000 0.17277234 0.00000000 1.0 P P26 1 0.82722766 0.82722766 0.00000000 1.0 P P27 1 0.52581163 0.69430967 0.50000000 1.0 P P28 1 0.30569033 0.83150196 0.50000000 1.0 P P29 1 0.16849804 0.47418837 0.50000000 1.0 P P30 1 0.47418837 0.16849804 0.50000000 1.0 P P31 1 0.69430967 0.52581163 0.50000000 1.0 P P32 1 0.83150196 0.30569033 0.50000000 1.0 P P33 1 0.64801558 0.00000000 0.00000000 1.0 P P34 1 0.00000000 0.64801558 0.00000000 1.0 P P35 1 0.35198442 0.35198442 0.00000000 1.0