# generated using pymatgen data_TmSc3(Co4P3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.03197008 _cell_length_b 12.03197011 _cell_length_c 3.64260997 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999718 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmSc3(Co4P3)2 _chemical_formula_sum 'Tm2 Sc6 Co16 P12' _cell_volume 456.68505918 _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 Sc Sc2 1 0.81634078 0.00000000 0.50000000 1.0 Sc Sc3 1 0.00000000 0.81634078 0.50000000 1.0 Sc Sc4 1 0.18365922 0.18365922 0.50000000 1.0 Sc Sc5 1 0.44138584 0.00000000 0.00000000 1.0 Sc Sc6 1 0.00000000 0.44138584 0.00000000 1.0 Sc Sc7 1 0.55861416 0.55861416 0.00000000 1.0 Co Co8 1 0.27533601 1.00000000 0.50000000 1.0 Co Co9 1 1.00000000 0.27533601 0.50000000 1.0 Co Co10 1 0.72466399 0.72466399 0.50000000 1.0 Co Co11 1 0.63006540 0.80766507 0.00000000 1.0 Co Co12 1 0.19233493 0.82240134 0.00000000 1.0 Co Co13 1 0.17759866 0.36993460 0.00000000 1.0 Co Co14 1 0.36993460 0.17759866 0.00000000 1.0 Co Co15 1 0.80766507 0.63006540 0.00000000 1.0 Co Co16 1 0.82240134 0.19233493 0.00000000 1.0 Co Co17 1 0.52078223 0.87540513 0.50000000 1.0 Co Co18 1 0.12459487 0.64537711 0.50000000 1.0 Co Co19 1 0.35462289 0.47921777 0.50000000 1.0 Co Co20 1 0.47921777 0.35462289 0.50000000 1.0 Co Co21 1 0.87540513 0.52078223 0.50000000 1.0 Co Co22 1 0.64537711 0.12459487 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.17557273 1.00000000 0.00000000 1.0 P P25 1 1.00000000 0.17557273 0.00000000 1.0 P P26 1 0.82442727 0.82442727 0.00000000 1.0 P P27 1 0.52158115 0.69296435 0.50000000 1.0 P P28 1 0.30703565 0.82861580 0.50000000 1.0 P P29 1 0.17138420 0.47841885 0.50000000 1.0 P P30 1 0.47841885 0.17138420 0.50000000 1.0 P P31 1 0.69296435 0.52158115 0.50000000 1.0 P P32 1 0.82861580 0.30703565 0.50000000 1.0 P P33 1 0.64967670 1.00000000 0.00000000 1.0 P P34 1 1.00000000 0.64967670 0.00000000 1.0 P P35 1 0.35032330 0.35032330 0.00000000 1.0