# generated using pymatgen data_Ho2Mn12GaGe11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.17130705 _cell_length_b 5.17266706 _cell_length_c 16.23077400 _cell_angle_alpha 89.99999647 _cell_angle_beta 89.99997798 _cell_angle_gamma 60.00868908 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Mn12GaGe11 _chemical_formula_sum 'Ho2 Mn12 Ga1 Ge11' _cell_volume 376.03020535 _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 0.99997900 0.00000000 0.00066400 1.0 Ho Ho1 1 0.99997700 0.00000000 0.49993800 1.0 Mn Mn2 1 0.49999400 0.49999300 0.12443600 1.0 Mn Mn3 1 0.49998900 0.49999700 0.62534800 1.0 Mn Mn4 1 0.49999900 0.00000000 0.12442800 1.0 Mn Mn5 1 0.49999400 0.00000000 0.62535100 1.0 Mn Mn6 1 0.99998700 0.50000700 0.12443600 1.0 Mn Mn7 1 0.99998600 0.50000300 0.62534800 1.0 Mn Mn8 1 0.49999000 0.49999500 0.37523700 1.0 Mn Mn9 1 0.49999100 0.49999700 0.87461600 1.0 Mn Mn10 1 0.49999500 0.00000000 0.37523200 1.0 Mn Mn11 1 0.49999500 0.00000000 0.87461700 1.0 Mn Mn12 1 0.99998600 0.50000500 0.37523700 1.0 Mn Mn13 1 0.99998800 0.50000300 0.87461600 1.0 Ga Ga14 1 0.99999700 0.00000000 0.17288000 1.0 Ge Ge15 1 0.66665900 0.66662600 0.50002400 1.0 Ge Ge16 1 0.66668300 0.66659400 0.00051600 1.0 Ge Ge17 1 0.33327800 0.33340600 0.00051600 1.0 Ge Ge18 1 0.33328500 0.33337400 0.50002400 1.0 Ge Ge19 1 0.66666400 0.66660300 0.24886200 1.0 Ge Ge20 1 0.66664900 0.66664700 0.74997300 1.0 Ge Ge21 1 0.33326700 0.33339700 0.24886200 1.0 Ge Ge22 1 0.33329600 0.33335300 0.74997300 1.0 Ge Ge23 1 0.99999000 0.00000000 0.67190100 1.0 Ge Ge24 1 0.99999200 0.00000000 0.32865600 1.0 Ge Ge25 1 0.99999100 0.00000000 0.82831000 1.0