# generated using pymatgen data_Tb5Co16(P4W)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.99426530 _cell_length_b 11.99426460 _cell_length_c 3.69172614 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999385 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb5Co16(P4W)3 _chemical_formula_sum 'Tb5 Co16 P12 W3' _cell_volume 459.94659833 _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 Tb Tb0 1 0.66666700 0.33333300 0.00000000 1.0 Tb Tb1 1 0.33333300 0.66666700 0.00000000 1.0 Tb Tb2 1 0.18505442 0.18505442 0.50000000 1.0 Tb Tb3 1 0.81494558 1.00000000 0.50000000 1.0 Tb Tb4 1 0.00000000 0.81494558 0.50000000 1.0 Co Co5 1 0.82359991 0.19925812 0.00000000 1.0 Co Co6 1 0.80074188 0.62434179 0.00000000 1.0 Co Co7 1 0.37565821 0.17640009 0.00000000 1.0 Co Co8 1 0.19925812 0.82359991 0.00000000 1.0 Co Co9 1 0.62434179 0.80074188 0.00000000 1.0 Co Co10 1 0.17640009 0.37565821 0.00000000 1.0 Co Co11 1 0.64416365 0.12709362 0.50000000 1.0 Co Co12 1 0.87290638 0.51706904 0.50000000 1.0 Co Co13 1 0.48293096 0.35583635 0.50000000 1.0 Co Co14 1 0.12709362 0.64416365 0.50000000 1.0 Co Co15 1 0.51706904 0.87290638 0.50000000 1.0 Co Co16 1 0.35583635 0.48293096 0.50000000 1.0 Co Co17 1 0.71854309 0.71854309 0.50000000 1.0 Co Co18 1 0.28145691 1.00000000 0.50000000 1.0 Co Co19 1 1.00000000 0.28145691 0.50000000 1.0 Co Co20 1 0.00000000 0.00000000 0.00000000 1.0 P P21 1 0.36074287 0.36074287 0.00000000 1.0 P P22 1 0.63925713 0.00000000 0.00000000 1.0 P P23 1 0.00000000 0.63925713 0.00000000 1.0 P P24 1 0.83445389 0.31355514 0.50000000 1.0 P P25 1 0.68644486 0.52089875 0.50000000 1.0 P P26 1 0.47910125 0.16554611 0.50000000 1.0 P P27 1 0.31355514 0.83445389 0.50000000 1.0 P P28 1 0.52089875 0.68644486 0.50000000 1.0 P P29 1 0.16554611 0.47910125 0.50000000 1.0 P P30 1 0.82198944 0.82198944 0.00000000 1.0 P P31 1 0.17801056 0.00000000 0.00000000 1.0 P P32 1 0.00000000 0.17801056 0.00000000 1.0 W W33 1 0.55397491 0.55397491 0.00000000 1.0 W W34 1 0.44602509 1.00000000 0.00000000 1.0 W W35 1 1.00000000 0.44602509 0.00000000 1.0