# generated using pymatgen data_Ho6Mn23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.50622163 _cell_length_b 8.50622163 _cell_length_c 8.50622163 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho6Mn23 _chemical_formula_sum 'Ho6 Mn23' _cell_volume 435.20621139 _cell_formula_units_Z 1 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 0.20433200 0.79566800 0.20433200 1.0 Ho Ho1 1 0.20433200 0.79566800 0.79566800 1.0 Ho Ho2 1 0.79566800 0.20433200 0.79566800 1.0 Ho Ho3 1 0.79566800 0.79566800 0.20433200 1.0 Ho Ho4 1 0.79566800 0.20433200 0.20433200 1.0 Ho Ho5 1 0.20433200 0.20433200 0.79566800 1.0 Mn Mn6 1 0.82290700 0.82290700 0.53128000 1.0 Mn Mn7 1 0.17709300 0.17709300 0.46872000 1.0 Mn Mn8 1 0.50000000 0.00000000 0.00000000 1.0 Mn Mn9 1 0.37817900 0.37817900 0.37817900 1.0 Mn Mn10 1 0.82290700 0.53128000 0.82290700 1.0 Mn Mn11 1 0.62182100 0.13453600 0.62182100 1.0 Mn Mn12 1 0.46872000 0.17709300 0.17709300 1.0 Mn Mn13 1 0.82290700 0.82290700 0.82290700 1.0 Mn Mn14 1 0.62182100 0.62182100 0.13453600 1.0 Mn Mn15 1 0.50000000 0.00000000 0.50000000 1.0 Mn Mn16 1 0.17709300 0.46872000 0.17709300 1.0 Mn Mn17 1 0.37817900 0.86546400 0.37817900 1.0 Mn Mn18 1 0.17709300 0.17709300 0.17709300 1.0 Mn Mn19 1 0.00000000 0.00000000 0.50000000 1.0 Mn Mn20 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn21 1 0.13453600 0.62182100 0.62182100 1.0 Mn Mn22 1 0.53128000 0.82290700 0.82290700 1.0 Mn Mn23 1 0.62182100 0.62182100 0.62182100 1.0 Mn Mn24 1 0.37817900 0.37817900 0.86546400 1.0 Mn Mn25 1 0.86546400 0.37817900 0.37817900 1.0 Mn Mn26 1 0.50000000 0.50000000 0.00000000 1.0 Mn Mn27 1 0.50000000 0.50000000 0.50000000 1.0 Mn Mn28 1 0.00000000 0.50000000 0.50000000 1.0