# generated using pymatgen data_Tm2Mn3Si7Ni9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.21768505 _cell_length_b 9.21768512 _cell_length_c 3.68913079 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999975 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Mn3Si7Ni9 _chemical_formula_sum 'Tm2 Mn3 Si7 Ni9' _cell_volume 271.45535869 _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 0.00000000 0.00000000 0.00000000 1.0 Tm Tm1 1 0.66666700 0.33333300 0.50000000 1.0 Mn Mn2 1 0.44464807 0.56071612 0.50000000 1.0 Mn Mn3 1 0.43928388 0.88393296 0.50000000 1.0 Mn Mn4 1 0.11606704 0.55535193 0.50000000 1.0 Si Si5 1 0.44586638 0.36478970 0.00000000 1.0 Si Si6 1 0.63521030 0.08107668 0.00000000 1.0 Si Si7 1 0.91892332 0.55413362 0.00000000 1.0 Si Si8 1 0.04269327 0.25692051 0.50000000 1.0 Si Si9 1 0.74307949 0.78577275 0.50000000 1.0 Si Si10 1 0.21422725 0.95730673 0.50000000 1.0 Si Si11 1 0.33333300 0.66666700 0.00000000 1.0 Ni Ni12 1 0.70363826 0.60905272 0.00000000 1.0 Ni Ni13 1 0.39094728 0.09458554 0.00000000 1.0 Ni Ni14 1 0.90541446 0.29636174 0.00000000 1.0 Ni Ni15 1 0.21051411 0.38542033 0.00000000 1.0 Ni Ni16 1 0.61457967 0.82509377 0.00000000 1.0 Ni Ni17 1 0.17490623 0.78948589 0.00000000 1.0 Ni Ni18 1 0.28288502 0.23111350 0.50000000 1.0 Ni Ni19 1 0.76888650 0.05177052 0.50000000 1.0 Ni Ni20 1 0.94822948 0.71711498 0.50000000 1.0