# generated using pymatgen data_Lu2Mn3Si5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.50878427 _cell_length_b 10.50878427 _cell_length_c 5.35746965 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2Mn3Si5 _chemical_formula_sum 'Lu8 Mn12 Si20' _cell_volume 591.64973297 _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 Lu Lu0 1 0.57460552 0.73780575 0.50000000 1.0 Lu Lu1 1 0.42539448 0.26219425 0.50000000 1.0 Lu Lu2 1 0.07460552 0.76219425 -0.00000000 1.0 Lu Lu3 1 0.92539448 0.23780575 -0.00000000 1.0 Lu Lu4 1 0.26219425 0.57460552 0.50000000 1.0 Lu Lu5 1 0.73780575 0.42539448 0.50000000 1.0 Lu Lu6 1 0.23780575 0.07460552 -0.00000000 1.0 Lu Lu7 1 0.76219425 0.92539448 -0.00000000 1.0 Mn Mn8 1 0.88128220 0.86025903 0.50000000 1.0 Mn Mn9 1 0.11871780 0.13974097 0.50000000 1.0 Mn Mn10 1 0.38128220 0.63974097 -0.00000000 1.0 Mn Mn11 1 0.61871780 0.36025903 -0.00000000 1.0 Mn Mn12 1 0.13974097 0.88128220 0.50000000 1.0 Mn Mn13 1 0.86025903 0.11871780 0.50000000 1.0 Mn Mn14 1 0.36025903 0.38128220 -0.00000000 1.0 Mn Mn15 1 0.63974097 0.61871780 -0.00000000 1.0 Mn Mn16 1 0.50000000 0.00000000 0.25000000 1.0 Mn Mn17 1 0.00000000 0.50000000 0.75000000 1.0 Mn Mn18 1 0.00000000 0.50000000 0.25000000 1.0 Mn Mn19 1 0.50000000 0.00000000 0.75000000 1.0 Si Si20 1 0.67648314 0.17648314 0.25000000 1.0 Si Si21 1 0.32351686 0.82351686 0.25000000 1.0 Si Si22 1 0.17648314 0.32351686 0.75000000 1.0 Si Si23 1 0.82351686 0.67648314 0.75000000 1.0 Si Si24 1 0.82351686 0.67648314 0.25000000 1.0 Si Si25 1 0.17648314 0.32351686 0.25000000 1.0 Si Si26 1 0.67648314 0.17648314 0.75000000 1.0 Si Si27 1 0.32351686 0.82351686 0.75000000 1.0 Si Si28 1 0.50000000 0.50000000 0.26395934 1.0 Si Si29 1 0.00000000 0.00000000 0.76395934 1.0 Si Si30 1 0.50000000 0.50000000 0.73604066 1.0 Si Si31 1 0.00000000 0.00000000 0.23604066 1.0 Si Si32 1 0.68461860 0.97598169 0.50000000 1.0 Si Si33 1 0.31538140 0.02401831 0.50000000 1.0 Si Si34 1 0.18461860 0.52401831 -0.00000000 1.0 Si Si35 1 0.81538140 0.47598169 -0.00000000 1.0 Si Si36 1 0.02401831 0.68461860 0.50000000 1.0 Si Si37 1 0.97598169 0.31538140 0.50000000 1.0 Si Si38 1 0.47598169 0.18461860 -0.00000000 1.0 Si Si39 1 0.52401831 0.81538140 -0.00000000 1.0