# generated using pymatgen data_Tm2Mn3Si5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.54189310 _cell_length_b 10.54189310 _cell_length_c 5.39232975 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Mn3Si5 _chemical_formula_sum 'Tm8 Mn12 Si20' _cell_volume 599.25774825 _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 0.23799803 0.07463527 -0.00000000 1.0 Tm Tm1 1 0.07463527 0.76200197 -0.00000000 1.0 Tm Tm2 1 0.92536473 0.23799803 -0.00000000 1.0 Tm Tm3 1 0.76200197 0.92536473 -0.00000000 1.0 Tm Tm4 1 0.26200197 0.57463527 0.50000000 1.0 Tm Tm5 1 0.73799803 0.42536473 0.50000000 1.0 Tm Tm6 1 0.57463527 0.73799803 0.50000000 1.0 Tm Tm7 1 0.42536473 0.26200197 0.50000000 1.0 Mn Mn8 1 0.50000000 0.00000000 0.25000000 1.0 Mn Mn9 1 -0.00000000 0.50000000 0.25000000 1.0 Mn Mn10 1 0.50000000 0.00000000 0.75000000 1.0 Mn Mn11 1 -0.00000000 0.50000000 0.75000000 1.0 Mn Mn12 1 0.36036694 0.38164248 -0.00000000 1.0 Mn Mn13 1 0.38164248 0.63963306 -0.00000000 1.0 Mn Mn14 1 0.61835752 0.36036694 -0.00000000 1.0 Mn Mn15 1 0.63963306 0.61835752 -0.00000000 1.0 Mn Mn16 1 0.13963306 0.88164248 0.50000000 1.0 Mn Mn17 1 0.86036694 0.11835752 0.50000000 1.0 Mn Mn18 1 0.88164248 0.86036694 0.50000000 1.0 Mn Mn19 1 0.11835752 0.13963306 0.50000000 1.0 Si Si20 1 -0.00000000 0.00000000 0.23669021 1.0 Si Si21 1 0.50000000 0.50000000 0.26330979 1.0 Si Si22 1 -0.00000000 0.00000000 0.76330979 1.0 Si Si23 1 0.50000000 0.50000000 0.73669021 1.0 Si Si24 1 0.67609453 0.17609453 0.25000000 1.0 Si Si25 1 0.17609453 0.32390547 0.25000000 1.0 Si Si26 1 0.82390547 0.67609453 0.25000000 1.0 Si Si27 1 0.32390547 0.82390547 0.25000000 1.0 Si Si28 1 0.32390547 0.82390547 0.75000000 1.0 Si Si29 1 0.82390547 0.67609453 0.75000000 1.0 Si Si30 1 0.17609453 0.32390547 0.75000000 1.0 Si Si31 1 0.67609453 0.17609453 0.75000000 1.0 Si Si32 1 0.47681945 0.18449038 -0.00000000 1.0 Si Si33 1 0.18449038 0.52318055 -0.00000000 1.0 Si Si34 1 0.81550962 0.47681945 -0.00000000 1.0 Si Si35 1 0.52318055 0.81550962 -0.00000000 1.0 Si Si36 1 0.02318055 0.68449038 0.50000000 1.0 Si Si37 1 0.97681945 0.31550962 0.50000000 1.0 Si Si38 1 0.68449038 0.97681945 0.50000000 1.0 Si Si39 1 0.31550962 0.02318055 0.50000000 1.0