# generated using pymatgen data_Ho2Mn3Si5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.59015134 _cell_length_b 10.59015134 _cell_length_c 5.43738007 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Mn3Si5 _chemical_formula_sum 'Ho8 Mn12 Si20' _cell_volume 609.80927283 _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 Ho Ho0 1 0.23800843 0.07489425 0.00000000 1.0 Ho Ho1 1 0.07489425 0.76199157 0.00000000 1.0 Ho Ho2 1 0.92510575 0.23800843 0.00000000 1.0 Ho Ho3 1 0.76199157 0.92510575 0.00000000 1.0 Ho Ho4 1 0.26199157 0.57489425 0.50000000 1.0 Ho Ho5 1 0.73800843 0.42510575 0.50000000 1.0 Ho Ho6 1 0.57489425 0.73800843 0.50000000 1.0 Ho Ho7 1 0.42510575 0.26199157 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 0.36023559 0.38184151 0.00000000 1.0 Mn Mn13 1 0.38184151 0.63976441 0.00000000 1.0 Mn Mn14 1 0.61815849 0.36023559 0.00000000 1.0 Mn Mn15 1 0.63976441 0.61815849 0.00000000 1.0 Mn Mn16 1 0.13976441 0.88184151 0.50000000 1.0 Mn Mn17 1 0.86023559 0.11815849 0.50000000 1.0 Mn Mn18 1 0.88184151 0.86023559 0.50000000 1.0 Mn Mn19 1 0.11815849 0.13976441 0.50000000 1.0 Si Si20 1 -0.00000000 -0.00000000 0.23865382 1.0 Si Si21 1 0.50000000 0.50000000 0.26134618 1.0 Si Si22 1 -0.00000000 -0.00000000 0.76134618 1.0 Si Si23 1 0.50000000 0.50000000 0.73865382 1.0 Si Si24 1 0.67567511 0.17567511 0.25000000 1.0 Si Si25 1 0.17567511 0.32432489 0.25000000 1.0 Si Si26 1 0.82432489 0.67567511 0.25000000 1.0 Si Si27 1 0.32432489 0.82432489 0.25000000 1.0 Si Si28 1 0.32432489 0.82432489 0.75000000 1.0 Si Si29 1 0.82432489 0.67567511 0.75000000 1.0 Si Si30 1 0.17567511 0.32432489 0.75000000 1.0 Si Si31 1 0.67567511 0.17567511 0.75000000 1.0 Si Si32 1 0.47767792 0.18432363 0.00000000 1.0 Si Si33 1 0.18432363 0.52232208 0.00000000 1.0 Si Si34 1 0.81567637 0.47767792 0.00000000 1.0 Si Si35 1 0.52232208 0.81567637 0.00000000 1.0 Si Si36 1 0.02232208 0.68432363 0.50000000 1.0 Si Si37 1 0.97767792 0.31567637 0.50000000 1.0 Si Si38 1 0.68432363 0.97767792 0.50000000 1.0 Si Si39 1 0.31567637 0.02232208 0.50000000 1.0