# generated using pymatgen data_U2Mn3Si5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.57952925 _cell_length_b 10.57937845 _cell_length_c 5.39089570 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00009521 _symmetry_Int_Tables_number 1 _chemical_formula_structural U2Mn3Si5 _chemical_formula_sum 'U8 Mn12 Si20' _cell_volume 603.37515894 _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 U U0 1 0.42820558 0.26519523 0.50000000 1.0 U U1 1 0.57179442 0.73480477 0.50000000 1.0 U U2 1 0.73492299 0.42822925 0.50000000 1.0 U U3 1 0.26507701 0.57177075 0.50000000 1.0 U U4 1 0.76528242 0.92828530 0.00000000 1.0 U U5 1 0.92830717 0.23481501 0.00000000 1.0 U U6 1 0.07169283 0.76518499 0.00000000 1.0 U U7 1 0.23471758 0.07171470 0.00000000 1.0 Mn Mn8 1 0.37677439 0.64089559 0.00000000 1.0 Mn Mn9 1 0.50000000 -0.00000000 0.74994486 1.0 Mn Mn10 1 0.00000000 0.50000000 0.25000348 1.0 Mn Mn11 1 0.50000000 -0.00000000 0.25005514 1.0 Mn Mn12 1 0.12313333 0.14089210 0.50000000 1.0 Mn Mn13 1 0.87686667 0.85910790 0.50000000 1.0 Mn Mn14 1 0.85913747 0.12321567 0.50000000 1.0 Mn Mn15 1 0.14086253 0.87678433 0.50000000 1.0 Mn Mn16 1 0.64093033 0.62313003 0.00000000 1.0 Mn Mn17 1 0.62322561 0.35910441 0.00000000 1.0 Mn Mn18 1 0.35906967 0.37686997 0.00000000 1.0 Mn Mn19 1 0.00000000 0.50000000 0.74999652 1.0 Si Si20 1 0.31488506 0.02052453 0.50000000 1.0 Si Si21 1 0.68511494 0.97947547 0.50000000 1.0 Si Si22 1 0.97951240 0.31496708 0.50000000 1.0 Si Si23 1 0.02048760 0.68503292 0.50000000 1.0 Si Si24 1 0.52053945 0.81493638 0.00000000 1.0 Si Si25 1 0.81502300 0.47948287 0.00000000 1.0 Si Si26 1 0.18497700 0.52051713 0.00000000 1.0 Si Si27 1 0.47946055 0.18506362 0.00000000 1.0 Si Si28 1 0.50000000 0.50000000 0.76144115 1.0 Si Si29 1 0.00000000 -0.00000000 0.73851110 1.0 Si Si30 1 0.50000000 0.50000000 0.23855885 1.0 Si Si31 1 0.00000000 -0.00000000 0.26148890 1.0 Si Si32 1 0.67648739 0.17646784 0.75000038 1.0 Si Si33 1 0.17643311 0.32354593 0.75001279 1.0 Si Si34 1 0.82356689 0.67645407 0.75001279 1.0 Si Si35 1 0.67648739 0.17646784 0.24999962 1.0 Si Si36 1 0.32351261 0.82353216 0.24999962 1.0 Si Si37 1 0.82356689 0.67645407 0.24998721 1.0 Si Si38 1 0.17643311 0.32354593 0.24998721 1.0 Si Si39 1 0.32351261 0.82353216 0.75000038 1.0