# generated using pymatgen data_Dy2Ga10Os3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.80385151 _cell_length_b 8.80385151 _cell_length_c 6.41961029 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Ga10Os3 _chemical_formula_sum 'Dy4 Ga20 Os6' _cell_volume 497.56987965 _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 Dy Dy0 1 0.18267089 0.31732911 0.00000000 1.0 Dy Dy1 1 0.68267089 0.18267089 0.00000000 1.0 Dy Dy2 1 0.81732911 0.68267089 0.00000000 1.0 Dy Dy3 1 0.31732911 0.81732911 0.00000000 1.0 Ga Ga4 1 0.50000000 0.00000000 0.28723347 1.0 Ga Ga5 1 0.50000000 0.00000000 0.71276653 1.0 Ga Ga6 1 0.29337194 0.56091077 0.70546001 1.0 Ga Ga7 1 0.00000000 0.50000000 0.28723347 1.0 Ga Ga8 1 0.00000000 0.50000000 0.71276653 1.0 Ga Ga9 1 0.06091077 0.79337194 0.70546001 1.0 Ga Ga10 1 0.20662806 0.06091077 0.29453999 1.0 Ga Ga11 1 0.06091077 0.79337194 0.29453999 1.0 Ga Ga12 1 0.70662806 0.43908923 0.70546001 1.0 Ga Ga13 1 0.20662806 0.06091077 0.70546001 1.0 Ga Ga14 1 0.93908923 0.20662806 0.70546001 1.0 Ga Ga15 1 0.70662806 0.43908923 0.29453999 1.0 Ga Ga16 1 0.56091077 0.70662806 0.29453999 1.0 Ga Ga17 1 0.93908923 0.20662806 0.29453999 1.0 Ga Ga18 1 0.56091077 0.70662806 0.70546001 1.0 Ga Ga19 1 0.79337194 0.93908923 0.29453999 1.0 Ga Ga20 1 0.43908923 0.29337194 0.70546001 1.0 Ga Ga21 1 0.79337194 0.93908923 0.70546001 1.0 Ga Ga22 1 0.43908923 0.29337194 0.29453999 1.0 Ga Ga23 1 0.29337194 0.56091077 0.29453999 1.0 Os Os24 1 0.17892057 0.32107943 0.50000000 1.0 Os Os25 1 0.32107943 0.82107943 0.50000000 1.0 Os Os26 1 0.82107943 0.67892057 0.50000000 1.0 Os Os27 1 0.00000000 0.00000000 0.00000000 1.0 Os Os28 1 0.67892057 0.17892057 0.50000000 1.0 Os Os29 1 0.50000000 0.50000000 0.00000000 1.0