# generated using pymatgen data_TmFe5P3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.63065400 _cell_length_b 10.22445700 _cell_length_c 11.74241800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmFe5P3 _chemical_formula_sum 'Tm4 Fe20 P12' _cell_volume 435.89576708 _cell_formula_units_Z 4 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 0.25000000 0.58132200 0.70483400 1.0 Tm Tm1 1 0.25000000 0.91867800 0.20483400 1.0 Tm Tm2 1 0.75000000 0.41867800 0.29516600 1.0 Tm Tm3 1 0.75000000 0.08132200 0.79516600 1.0 Fe Fe4 1 0.25000000 0.70693400 0.98759400 1.0 Fe Fe5 1 0.25000000 0.79306600 0.48759400 1.0 Fe Fe6 1 0.75000000 0.29306600 0.01240600 1.0 Fe Fe7 1 0.75000000 0.20693400 0.51240600 1.0 Fe Fe8 1 0.25000000 0.40550800 0.48985100 1.0 Fe Fe9 1 0.25000000 0.09449200 0.98985100 1.0 Fe Fe10 1 0.75000000 0.59449200 0.51014900 1.0 Fe Fe11 1 0.75000000 0.90550800 0.01014900 1.0 Fe Fe12 1 0.25000000 0.21941600 0.17625300 1.0 Fe Fe13 1 0.25000000 0.28058400 0.67625300 1.0 Fe Fe14 1 0.75000000 0.78058400 0.82374700 1.0 Fe Fe15 1 0.75000000 0.71941600 0.32374700 1.0 Fe Fe16 1 0.25000000 0.87725900 0.70011200 1.0 Fe Fe17 1 0.25000000 0.62274100 0.20011200 1.0 Fe Fe18 1 0.75000000 0.12274100 0.29988800 1.0 Fe Fe19 1 0.75000000 0.37725900 0.79988800 1.0 Fe Fe20 1 0.25000000 0.46333100 0.93282500 1.0 Fe Fe21 1 0.25000000 0.03666900 0.43282500 1.0 Fe Fe22 1 0.75000000 0.53666900 0.06717500 1.0 Fe Fe23 1 0.75000000 0.96333100 0.56717500 1.0 P P24 1 0.25000000 0.42125700 0.11355900 1.0 P P25 1 0.25000000 0.07874300 0.61355900 1.0 P P26 1 0.75000000 0.57874300 0.88644100 1.0 P P27 1 0.75000000 0.92125700 0.38644100 1.0 P P28 1 0.25000000 0.26575100 0.87048600 1.0 P P29 1 0.25000000 0.23424900 0.37048600 1.0 P P30 1 0.75000000 0.73424900 0.12951400 1.0 P P31 1 0.75000000 0.76575100 0.62951400 1.0 P P32 1 0.25000000 0.60084100 0.39458000 1.0 P P33 1 0.25000000 0.89915900 0.89458000 1.0 P P34 1 0.75000000 0.39915900 0.60542000 1.0 P P35 1 0.75000000 0.10084100 0.10542000 1.0