# generated using pymatgen data_Ho2Ga10OsRu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78188141 _cell_length_b 8.78188141 _cell_length_c 6.40330734 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Ga10OsRu2 _chemical_formula_sum 'Ho4 Ga20 Os2 Ru4' _cell_volume 493.83228920 _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 0.68305736 0.18305736 0.00000000 1.0 Ho Ho1 1 0.31694264 0.81694264 0.00000000 1.0 Ho Ho2 1 0.81694264 0.68305736 0.00000000 1.0 Ho Ho3 1 0.18305736 0.31694264 0.00000000 1.0 Ga Ga4 1 0.93904275 0.20676487 0.29509203 1.0 Ga Ga5 1 0.70676487 0.43904275 0.29509203 1.0 Ga Ga6 1 0.50000000 0.00000000 0.28735372 1.0 Ga Ga7 1 0.56095725 0.70676487 0.70490797 1.0 Ga Ga8 1 0.29323513 0.56095725 0.70490797 1.0 Ga Ga9 1 0.79323513 0.93904275 0.29509203 1.0 Ga Ga10 1 0.93904275 0.20676487 0.70490797 1.0 Ga Ga11 1 0.29323513 0.56095725 0.29509203 1.0 Ga Ga12 1 0.06095725 0.79323513 0.29509203 1.0 Ga Ga13 1 0.70676487 0.43904275 0.70490797 1.0 Ga Ga14 1 0.43904275 0.29323513 0.70490797 1.0 Ga Ga15 1 0.06095725 0.79323513 0.70490797 1.0 Ga Ga16 1 0.20676487 0.06095725 0.70490797 1.0 Ga Ga17 1 0.79323513 0.93904275 0.70490797 1.0 Ga Ga18 1 0.20676487 0.06095725 0.29509203 1.0 Ga Ga19 1 0.00000000 0.50000000 0.71264628 1.0 Ga Ga20 1 0.00000000 0.50000000 0.28735372 1.0 Ga Ga21 1 0.56095725 0.70676487 0.29509203 1.0 Ga Ga22 1 0.43904275 0.29323513 0.29509203 1.0 Ga Ga23 1 0.50000000 0.00000000 0.71264628 1.0 Os Os24 1 0.00000000 0.00000000 0.00000000 1.0 Os Os25 1 0.50000000 0.50000000 0.00000000 1.0 Ru Ru26 1 0.67856522 0.17856522 0.50000000 1.0 Ru Ru27 1 0.82143478 0.67856522 0.50000000 1.0 Ru Ru28 1 0.17856522 0.32143478 0.50000000 1.0 Ru Ru29 1 0.32143478 0.82143478 0.50000000 1.0