# generated using pymatgen data_Tb3Nb(Co4P3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.69660471 _cell_length_b 10.57900103 _cell_length_c 12.26314988 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Nb(Co4P3)2 _chemical_formula_sum 'Tb6 Nb2 Co16 P12' _cell_volume 479.56746045 _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 0.00000000 0.50000000 0.52637353 1.0 Tb Tb1 1 0.50000000 0.00000000 0.47362647 1.0 Tb Tb2 1 0.50000000 0.82020445 0.20530039 1.0 Tb Tb3 1 0.50000000 0.17979555 0.20530039 1.0 Tb Tb4 1 0.00000000 0.67979555 0.79469961 1.0 Tb Tb5 1 0.00000000 0.32020445 0.79469961 1.0 Nb Nb6 1 0.50000000 0.50000000 0.15600096 1.0 Nb Nb7 1 0.00000000 0.00000000 0.84399904 1.0 Co Co8 1 0.50000000 0.50000000 0.70230221 1.0 Co Co9 1 0.00000000 0.00000000 0.29769779 1.0 Co Co10 1 0.00000000 0.50000000 0.98593816 1.0 Co Co11 1 0.50000000 0.00000000 0.01406184 1.0 Co Co12 1 0.50000000 0.33261952 0.99164194 1.0 Co Co13 1 0.50000000 0.66738048 0.99164194 1.0 Co Co14 1 0.00000000 0.16738048 0.00835806 1.0 Co Co15 1 0.00000000 0.83261952 0.00835806 1.0 Co Co16 1 0.50000000 0.29532702 0.43232437 1.0 Co Co17 1 0.50000000 0.70467298 0.43232437 1.0 Co Co18 1 0.00000000 0.20467298 0.56767563 1.0 Co Co19 1 0.00000000 0.79532702 0.56767563 1.0 Co Co20 1 0.50000000 0.87785570 0.70450196 1.0 Co Co21 1 0.50000000 0.12214430 0.70450196 1.0 Co Co22 1 0.00000000 0.62214430 0.29549804 1.0 Co Co23 1 0.00000000 0.37785570 0.29549804 1.0 P P24 1 0.50000000 0.50000000 0.88298298 1.0 P P25 1 0.00000000 0.00000000 0.11701702 1.0 P P26 1 0.50000000 0.50000000 0.35493982 1.0 P P27 1 0.00000000 0.00000000 0.64506018 1.0 P P28 1 0.50000000 0.30967065 0.61524718 1.0 P P29 1 0.50000000 0.69032935 0.61524718 1.0 P P30 1 0.00000000 0.19032935 0.38475282 1.0 P P31 1 0.00000000 0.80967065 0.38475282 1.0 P P32 1 0.50000000 0.84127787 0.89486488 1.0 P P33 1 0.50000000 0.15872213 0.89486488 1.0 P P34 1 0.00000000 0.65872213 0.10513512 1.0 P P35 1 0.00000000 0.34127787 0.10513512 1.0