# generated using pymatgen data_Tb3V(Co4P3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.67895305 _cell_length_b 10.48727325 _cell_length_c 12.17081763 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3V(Co4P3)2 _chemical_formula_sum 'Tb6 V2 Co16 P12' _cell_volume 469.57674814 _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 0.52318472 1.0 Tb Tb1 1 0.50000000 0.00000000 0.47681528 1.0 Tb Tb2 1 0.50000000 0.81857870 0.20459863 1.0 Tb Tb3 1 0.50000000 0.18142130 0.20459863 1.0 Tb Tb4 1 0.00000000 0.68142130 0.79540137 1.0 Tb Tb5 1 0.00000000 0.31857870 0.79540137 1.0 V V6 1 0.50000000 0.50000000 0.15281745 1.0 V V7 1 0.00000000 0.00000000 0.84718255 1.0 Co Co8 1 0.50000000 0.50000000 0.70245083 1.0 Co Co9 1 0.00000000 0.00000000 0.29754917 1.0 Co Co10 1 0.00000000 0.50000000 0.98713060 1.0 Co Co11 1 0.50000000 0.00000000 0.01286940 1.0 Co Co12 1 0.50000000 0.33238877 0.99329814 1.0 Co Co13 1 0.50000000 0.66761123 0.99329814 1.0 Co Co14 1 0.00000000 0.16761123 0.00670186 1.0 Co Co15 1 0.00000000 0.83238877 0.00670186 1.0 Co Co16 1 0.50000000 0.29583406 0.43132951 1.0 Co Co17 1 0.50000000 0.70416594 0.43132951 1.0 Co Co18 1 0.00000000 0.20416594 0.56867049 1.0 Co Co19 1 0.00000000 0.79583406 0.56867049 1.0 Co Co20 1 0.50000000 0.87954188 0.70771437 1.0 Co Co21 1 0.50000000 0.12045812 0.70771437 1.0 Co Co22 1 0.00000000 0.62045812 0.29228563 1.0 Co Co23 1 0.00000000 0.37954188 0.29228563 1.0 P P24 1 0.50000000 0.50000000 0.88307327 1.0 P P25 1 0.00000000 0.00000000 0.11692673 1.0 P P26 1 0.50000000 0.50000000 0.34679760 1.0 P P27 1 0.00000000 0.00000000 0.65320240 1.0 P P28 1 0.50000000 0.31015233 0.61563656 1.0 P P29 1 0.50000000 0.68984767 0.61563656 1.0 P P30 1 0.00000000 0.18984767 0.38436344 1.0 P P31 1 0.00000000 0.81015233 0.38436344 1.0 P P32 1 0.50000000 0.84578183 0.89296183 1.0 P P33 1 0.50000000 0.15421817 0.89296183 1.0 P P34 1 0.00000000 0.65421817 0.10703817 1.0 P P35 1 0.00000000 0.34578183 0.10703817 1.0