# generated using pymatgen data_Dy3(GaRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.48183351 _cell_length_b 7.78218244 _cell_length_c 13.58669133 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3(GaRh)2 _chemical_formula_sum 'Dy12 Ga8 Rh8' _cell_volume 579.61679077 _cell_formula_units_Z 4 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 0.63013523 0.26709733 0.25000000 1.0 Dy Dy1 1 0.36986477 0.73290267 0.75000000 1.0 Dy Dy2 1 0.36986477 0.76709733 0.25000000 1.0 Dy Dy3 1 0.63013523 0.23290267 0.75000000 1.0 Dy Dy4 1 0.15352653 0.40219615 0.09819862 1.0 Dy Dy5 1 0.84647347 0.59780385 0.90180138 1.0 Dy Dy6 1 0.84647347 0.59780385 0.59819862 1.0 Dy Dy7 1 0.84647347 0.90219615 0.40180138 1.0 Dy Dy8 1 0.15352653 0.40219615 0.40180138 1.0 Dy Dy9 1 0.15352653 0.09780385 0.59819862 1.0 Dy Dy10 1 0.15352653 0.09780385 0.90180138 1.0 Dy Dy11 1 0.84647347 0.90219615 0.09819862 1.0 Ga Ga12 1 0.12646433 0.11215357 0.25000000 1.0 Ga Ga13 1 0.87353567 0.88784643 0.75000000 1.0 Ga Ga14 1 0.87353567 0.61215357 0.25000000 1.0 Ga Ga15 1 0.12646433 0.38784643 0.75000000 1.0 Ga Ga16 1 0.64256517 0.25000000 0.00000000 1.0 Ga Ga17 1 0.35743483 0.75000000 0.00000000 1.0 Ga Ga18 1 0.35743483 0.75000000 0.50000000 1.0 Ga Ga19 1 0.64256517 0.25000000 0.50000000 1.0 Rh Rh20 1 0.35481229 0.03609778 0.09208853 1.0 Rh Rh21 1 0.64518771 0.96390222 0.90791147 1.0 Rh Rh22 1 0.64518771 0.96390222 0.59208853 1.0 Rh Rh23 1 0.64518771 0.53609778 0.40791147 1.0 Rh Rh24 1 0.35481229 0.03609778 0.40791147 1.0 Rh Rh25 1 0.35481229 0.46390222 0.59208853 1.0 Rh Rh26 1 0.35481229 0.46390222 0.90791147 1.0 Rh Rh27 1 0.64518771 0.53609778 0.09208853 1.0