# generated using pymatgen data_Tm6Fe23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.39183461 _cell_length_b 8.39198934 _cell_length_c 8.39202062 _cell_angle_alpha 59.99776961 _cell_angle_beta 59.99945568 _cell_angle_gamma 59.99948701 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm6Fe23 _chemical_formula_sum 'Tm6 Fe23' _cell_volume 417.89059122 _cell_formula_units_Z 1 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 0.70770055 0.29229419 0.29229492 1.0 Tm Tm1 1 0.70769973 0.29229864 0.70770583 1.0 Tm Tm2 1 0.70769919 0.70770603 0.29229922 1.0 Tm Tm3 1 0.29229945 0.70770581 0.70770508 1.0 Tm Tm4 1 0.29230027 0.70770136 0.29229417 1.0 Tm Tm5 1 0.29230081 0.29229397 0.70770078 1.0 Fe Fe6 1 -0.00000000 -0.00000000 -0.00000000 1.0 Fe Fe7 1 0.50000000 -0.00000000 -0.00000000 1.0 Fe Fe8 1 0.50000000 -0.00000000 0.50000000 1.0 Fe Fe9 1 0.50000000 0.50000000 -0.00000000 1.0 Fe Fe10 1 -0.00000000 0.50000000 0.50000000 1.0 Fe Fe11 1 -0.00000000 0.50000000 -0.00000000 1.0 Fe Fe12 1 -0.00000000 -0.00000000 0.50000000 1.0 Fe Fe13 1 0.63554840 0.12147021 0.12147760 1.0 Fe Fe14 1 0.12148058 0.63560028 0.12144363 1.0 Fe Fe15 1 0.12148578 0.12144152 0.63558954 1.0 Fe Fe16 1 0.12149928 0.12146072 0.12147052 1.0 Fe Fe17 1 0.36445160 0.87852979 0.87852240 1.0 Fe Fe18 1 0.87851942 0.36439972 0.87855637 1.0 Fe Fe19 1 0.87851422 0.87855848 0.36441046 1.0 Fe Fe20 1 0.87850072 0.87853928 0.87852948 1.0 Fe Fe21 1 0.02464870 0.32511083 0.32512703 1.0 Fe Fe22 1 0.32515443 0.02463679 0.32510820 1.0 Fe Fe23 1 0.32516262 0.32510011 0.02463655 1.0 Fe Fe24 1 0.32514943 0.32509296 0.32510258 1.0 Fe Fe25 1 0.97535130 0.67488917 0.67487297 1.0 Fe Fe26 1 0.67484557 0.97536321 0.67489180 1.0 Fe Fe27 1 0.67483738 0.67489989 0.97536345 1.0 Fe Fe28 1 0.67485057 0.67490704 0.67489742 1.0