# generated using pymatgen data_TaNb17(NiP2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.49810061 _cell_length_b 11.49810061 _cell_length_c 3.48240790 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.91416332 _symmetry_Int_Tables_number 1 _chemical_formula_structural TaNb17(NiP2)4 _chemical_formula_sum 'Ta1 Nb17 Ni4 P8' _cell_volume 460.39580880 _cell_formula_units_Z 1 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 0.89792352 0.60207648 0.00000000 1.0 Nb Nb1 1 0.99993807 0.00001847 0.00000000 1.0 Nb Nb2 1 0.49998153 0.50006193 0.00000000 1.0 Nb Nb3 1 0.10250339 0.18374362 0.50000000 1.0 Nb Nb4 1 0.18299376 0.89706918 0.50000000 1.0 Nb Nb5 1 0.81629891 0.10243430 0.50000000 1.0 Nb Nb6 1 0.89760061 0.81609029 0.50000000 1.0 Nb Nb7 1 0.39756570 0.68370109 0.50000000 1.0 Nb Nb8 1 0.60293082 0.31700624 0.50000000 1.0 Nb Nb9 1 0.68390971 0.60239939 0.50000000 1.0 Nb Nb10 1 0.31625638 0.39749661 0.50000000 1.0 Nb Nb11 1 0.10135191 0.39864809 0.00000000 1.0 Nb Nb12 1 0.39814912 0.89783264 0.00000000 1.0 Nb Nb13 1 0.60216736 0.10185088 0.00000000 1.0 Nb Nb14 1 0.39346538 0.10653462 0.50000000 1.0 Nb Nb15 1 0.10583118 0.60708416 0.50000000 1.0 Nb Nb16 1 0.89291584 0.39416882 0.50000000 1.0 Nb Nb17 1 0.60736025 0.89263975 0.50000000 1.0 Ni Ni18 1 0.26479593 0.23520407 0.00000000 1.0 Ni Ni19 1 0.23481296 0.73497214 0.00000000 1.0 Ni Ni20 1 0.76502786 0.26518704 0.00000000 1.0 Ni Ni21 1 0.73591565 0.76408435 0.00000000 1.0 P P22 1 0.22655210 0.05312974 0.00000000 1.0 P P23 1 0.05291744 0.77314910 0.00000000 1.0 P P24 1 0.94664602 0.22657667 0.00000000 1.0 P P25 1 0.77346030 0.94641416 0.00000000 1.0 P P26 1 0.27342333 0.55335398 0.00000000 1.0 P P27 1 0.72685090 0.44708256 0.00000000 1.0 P P28 1 0.55358584 0.72653970 0.00000000 1.0 P P29 1 0.44687026 0.27344790 0.00000000 1.0