# generated using pymatgen data_Dy17Y3(Cd3Os)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.57337708 _cell_length_b 9.57337700 _cell_length_c 9.82293786 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000028 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy17Y3(Cd3Os)2 _chemical_formula_sum 'Dy17 Y3 Cd6 Os2' _cell_volume 779.65479466 _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 Dy Dy0 1 0.00000000 0.00000000 0.49996749 1.0 Dy Dy1 1 0.00000000 0.00000000 0.00003251 1.0 Dy Dy2 1 0.20998505 0.79001495 0.43983185 1.0 Dy Dy3 1 0.20998505 0.41996910 0.43983185 1.0 Dy Dy4 1 0.58003090 0.79001495 0.43983185 1.0 Dy Dy5 1 0.78984891 0.21015109 0.55933123 1.0 Dy Dy6 1 0.78984891 0.57969783 0.55933123 1.0 Dy Dy7 1 0.42030217 0.21015109 0.55933123 1.0 Dy Dy8 1 0.78984891 0.21015109 0.94066877 1.0 Dy Dy9 1 0.78984891 0.57969783 0.94066877 1.0 Dy Dy10 1 0.42030217 0.21015109 0.94066877 1.0 Dy Dy11 1 0.20998505 0.79001495 0.06016815 1.0 Dy Dy12 1 0.20998505 0.41996910 0.06016815 1.0 Dy Dy13 1 0.58003090 0.79001495 0.06016815 1.0 Dy Dy14 1 0.54017202 0.45982798 0.25000000 1.0 Dy Dy15 1 0.54017202 0.08034404 0.25000000 1.0 Dy Dy16 1 0.91965596 0.45982798 0.25000000 1.0 Y Y17 1 0.46017174 0.53982826 0.75000000 1.0 Y Y18 1 0.46017174 0.92034448 0.75000000 1.0 Y Y19 1 0.07965552 0.53982826 0.75000000 1.0 Cd Cd20 1 0.88589284 0.11410716 0.25000000 1.0 Cd Cd21 1 0.88589284 0.77178668 0.25000000 1.0 Cd Cd22 1 0.22821332 0.11410716 0.25000000 1.0 Cd Cd23 1 0.11378533 0.88621467 0.75000000 1.0 Cd Cd24 1 0.11378533 0.22756866 0.75000000 1.0 Cd Cd25 1 0.77243134 0.88621467 0.75000000 1.0 Os Os26 1 0.33333300 0.66666700 0.25000000 1.0 Os Os27 1 0.66666700 0.33333300 0.75000000 1.0