# generated using pymatgen data_Ho3Mn8Si6Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.79315981 _cell_length_b 11.23946618 _cell_length_c 13.13770460 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Mn8Si6Ni _chemical_formula_sum 'Ho6 Mn16 Si12 Ni2' _cell_volume 560.10096129 _cell_formula_units_Z 2 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 0.00000000 0.50000000 0.53030720 1.0 Ho Ho1 1 0.50000000 0.00000000 0.46969280 1.0 Ho Ho2 1 0.50000000 0.82395814 0.20584968 1.0 Ho Ho3 1 0.50000000 0.17604186 0.20584968 1.0 Ho Ho4 1 0.00000000 0.67604186 0.79415032 1.0 Ho Ho5 1 0.00000000 0.32395814 0.79415032 1.0 Mn Mn6 1 0.00000000 0.50000000 0.98835539 1.0 Mn Mn7 1 0.50000000 0.00000000 0.01164461 1.0 Mn Mn8 1 0.50000000 0.29466805 0.43526419 1.0 Mn Mn9 1 0.50000000 0.70533195 0.43526419 1.0 Mn Mn10 1 0.00000000 0.20533195 0.56473581 1.0 Mn Mn11 1 0.00000000 0.79466805 0.56473581 1.0 Mn Mn12 1 0.50000000 0.87625555 0.70008764 1.0 Mn Mn13 1 0.50000000 0.12374445 0.70008764 1.0 Mn Mn14 1 0.00000000 0.62374445 0.29991236 1.0 Mn Mn15 1 0.00000000 0.37625555 0.29991236 1.0 Mn Mn16 1 0.50000000 0.33441960 0.99600717 1.0 Mn Mn17 1 0.50000000 0.66558040 0.99600717 1.0 Mn Mn18 1 0.00000000 0.16558040 0.00399283 1.0 Mn Mn19 1 0.00000000 0.83441960 0.00399283 1.0 Mn Mn20 1 0.50000000 0.50000000 0.16173851 1.0 Mn Mn21 1 0.00000000 0.00000000 0.83826149 1.0 Si Si22 1 0.50000000 0.32352789 0.62064826 1.0 Si Si23 1 0.50000000 0.67647211 0.62064826 1.0 Si Si24 1 0.00000000 0.17647211 0.37935174 1.0 Si Si25 1 0.00000000 0.82352789 0.37935174 1.0 Si Si26 1 0.50000000 0.50000000 0.87725962 1.0 Si Si27 1 0.00000000 0.00000000 0.12274038 1.0 Si Si28 1 0.50000000 0.84333109 0.88719352 1.0 Si Si29 1 0.50000000 0.15666891 0.88719352 1.0 Si Si30 1 0.00000000 0.65666891 0.11280648 1.0 Si Si31 1 0.00000000 0.34333109 0.11280648 1.0 Si Si32 1 0.50000000 0.50000000 0.35695521 1.0 Si Si33 1 0.00000000 0.00000000 0.64304479 1.0 Ni Ni34 1 0.50000000 0.50000000 0.70534568 1.0 Ni Ni35 1 0.00000000 0.00000000 0.29465432 1.0