# generated using pymatgen data_TmNb3(Co4P3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.90335805 _cell_length_b 11.90335833 _cell_length_c 3.62649368 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999923 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmNb3(Co4P3)2 _chemical_formula_sum 'Tm2 Nb6 Co16 P12' _cell_volume 444.99646898 _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 Tm Tm0 1 0.33333300 0.66666700 0.00000000 1.0 Tm Tm1 1 0.66666700 0.33333300 0.00000000 1.0 Nb Nb2 1 0.82121747 0.00000000 0.50000000 1.0 Nb Nb3 1 1.00000000 0.82121747 0.50000000 1.0 Nb Nb4 1 0.17878253 0.17878253 0.50000000 1.0 Nb Nb5 1 0.44295632 0.00000000 0.00000000 1.0 Nb Nb6 1 1.00000000 0.44295632 0.00000000 1.0 Nb Nb7 1 0.55704368 0.55704368 0.00000000 1.0 Co Co8 1 0.27207783 0.00000000 0.50000000 1.0 Co Co9 1 0.00000000 0.27207783 0.50000000 1.0 Co Co10 1 0.72792217 0.72792217 0.50000000 1.0 Co Co11 1 0.63273489 0.81060977 0.00000000 1.0 Co Co12 1 0.18939023 0.82212612 0.00000000 1.0 Co Co13 1 0.17787388 0.36726511 0.00000000 1.0 Co Co14 1 0.36726511 0.17787388 0.00000000 1.0 Co Co15 1 0.81060977 0.63273489 0.00000000 1.0 Co Co16 1 0.82212612 0.18939023 0.00000000 1.0 Co Co17 1 0.51934867 0.87535311 0.50000000 1.0 Co Co18 1 0.12464689 0.64399556 0.50000000 1.0 Co Co19 1 0.35600444 0.48065133 0.50000000 1.0 Co Co20 1 0.48065133 0.35600444 0.50000000 1.0 Co Co21 1 0.87535311 0.51934867 0.50000000 1.0 Co Co22 1 0.64399556 0.12464689 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.17342121 0.00000000 0.00000000 1.0 P P25 1 0.00000000 0.17342121 0.00000000 1.0 P P26 1 0.82657879 0.82657879 0.00000000 1.0 P P27 1 0.52332000 0.69295134 0.50000000 1.0 P P28 1 0.30704866 0.83036766 0.50000000 1.0 P P29 1 0.16963234 0.47668000 0.50000000 1.0 P P30 1 0.47668000 0.16963234 0.50000000 1.0 P P31 1 0.69295134 0.52332000 0.50000000 1.0 P P32 1 0.83036766 0.30704866 0.50000000 1.0 P P33 1 0.64875855 0.00000000 0.00000000 1.0 P P34 1 0.00000000 0.64875855 0.00000000 1.0 P P35 1 0.35124145 0.35124145 0.00000000 1.0