# generated using pymatgen data_Tm7Co5TcSn23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.66795594 _cell_length_b 9.66795621 _cell_length_c 9.81195191 _cell_angle_alpha 90.24183334 _cell_angle_beta 89.75816650 _cell_angle_gamma 119.99157148 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm7Co5TcSn23 _chemical_formula_sum 'Tm7 Co5 Tc1 Sn23' _cell_volume 794.30464107 _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 0.99441431 0.00558569 0.00524853 1.0 Tm Tm1 1 0.48268300 0.51731700 0.30650087 1.0 Tm Tm2 1 0.51936809 0.48063191 0.69310968 1.0 Tm Tm3 1 0.48293425 0.96285011 0.30554153 1.0 Tm Tm4 1 0.51708048 0.03790453 0.69449544 1.0 Tm Tm5 1 0.03714989 0.51706575 0.30554153 1.0 Tm Tm6 1 0.96209547 0.48291952 0.69449544 1.0 Co Co7 1 0.16878220 0.83121780 0.80175836 1.0 Co Co8 1 0.83112665 0.66209317 0.19760616 1.0 Co Co9 1 0.17123530 0.33802321 0.80049290 1.0 Co Co10 1 0.33790683 0.16887335 0.19760616 1.0 Co Co11 1 0.66197679 0.82876470 0.80049290 1.0 Tc Tc12 1 0.83330926 0.16669074 0.19890119 1.0 Sn Sn13 1 0.34390302 0.99877742 0.99988758 1.0 Sn Sn14 1 0.64863997 0.99638957 0.99436423 1.0 Sn Sn15 1 0.00361043 0.35136003 0.99436423 1.0 Sn Sn16 1 0.00122258 0.65609698 0.99988758 1.0 Sn Sn17 1 0.65349622 0.65263646 0.99935452 1.0 Sn Sn18 1 0.34736354 0.34650378 0.99935452 1.0 Sn Sn19 1 0.33345495 0.66654505 0.82128077 1.0 Sn Sn20 1 0.66625335 0.33374665 0.17680907 1.0 Sn Sn21 1 0.99961978 0.00038022 0.50155339 1.0 Sn Sn22 1 0.77742922 0.22257078 0.46061824 1.0 Sn Sn23 1 0.21977356 0.78022644 0.54587053 1.0 Sn Sn24 1 0.78092779 0.56108750 0.45421926 1.0 Sn Sn25 1 0.22138075 0.44154409 0.54650521 1.0 Sn Sn26 1 0.43891250 0.21907221 0.45421926 1.0 Sn Sn27 1 0.55845591 0.77861925 0.54650521 1.0 Sn Sn28 1 0.33400555 0.66599445 0.12265580 1.0 Sn Sn29 1 0.66572210 0.33427790 0.87661595 1.0 Sn Sn30 1 0.11697679 0.88302321 0.27490821 1.0 Sn Sn31 1 0.88298647 0.11701353 0.72322835 1.0 Sn Sn32 1 0.12478262 0.23606807 0.27751576 1.0 Sn Sn33 1 0.88393189 0.76684246 0.72548795 1.0 Sn Sn34 1 0.76393193 0.87521738 0.27751576 1.0 Sn Sn35 1 0.23315754 0.11606811 0.72548795 1.0