# generated using pymatgen data_Tm4Mn4Sn7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.97189887 _cell_length_b 10.97189887 _cell_length_c 10.97189887 _cell_angle_alpha 94.02484603 _cell_angle_beta 94.02484603 _cell_angle_gamma 149.27415500 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm4Mn4Sn7 _chemical_formula_sum 'Tm8 Mn8 Sn14' _cell_volume 650.73585568 _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 0.30656100 0.50000000 0.80656100 1.0 Tm Tm1 1 0.86087300 0.13912700 0.00000000 1.0 Tm Tm2 1 0.13912700 0.86087300 0.00000000 1.0 Tm Tm3 1 0.69343900 0.50000000 0.19343900 1.0 Tm Tm4 1 0.50000000 0.69343900 0.19343900 1.0 Tm Tm5 1 0.13912700 0.13912700 0.27825500 1.0 Tm Tm6 1 0.86087300 0.86087300 0.72174500 1.0 Tm Tm7 1 0.50000000 0.30656100 0.80656100 1.0 Mn Mn8 1 0.89983700 0.39983700 0.79967500 1.0 Mn Mn9 1 0.89983700 0.10016300 0.50000000 1.0 Mn Mn10 1 0.10016300 0.60016300 0.20032500 1.0 Mn Mn11 1 0.39983700 0.89983700 0.79967500 1.0 Mn Mn12 1 0.39983700 0.60016300 0.50000000 1.0 Mn Mn13 1 0.60016300 0.39983700 0.50000000 1.0 Mn Mn14 1 0.10016300 0.89983700 0.50000000 1.0 Mn Mn15 1 0.60016300 0.10016300 0.20032500 1.0 Sn Sn16 1 0.70357000 0.29643000 0.00000000 1.0 Sn Sn17 1 0.28719700 0.00000000 0.28719700 1.0 Sn Sn18 1 0.75046800 0.75046800 0.00000000 1.0 Sn Sn19 1 0.00000000 0.28719700 0.28719700 1.0 Sn Sn20 1 0.29643000 0.70357000 0.00000000 1.0 Sn Sn21 1 0.29643000 0.29643000 0.59286000 1.0 Sn Sn22 1 0.50000000 0.09705300 0.59705300 1.0 Sn Sn23 1 0.09705300 0.50000000 0.59705300 1.0 Sn Sn24 1 0.00000000 0.71280300 0.71280300 1.0 Sn Sn25 1 0.24953200 0.24953200 0.00000000 1.0 Sn Sn26 1 0.90294700 0.50000000 0.40294700 1.0 Sn Sn27 1 0.71280300 0.00000000 0.71280300 1.0 Sn Sn28 1 0.50000000 0.90294700 0.40294700 1.0 Sn Sn29 1 0.70357000 0.70357000 0.40714000 1.0