# generated using pymatgen data_Y2Ga9Ru2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.44894042 _cell_length_b 7.44894122 _cell_length_c 9.61699209 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.77267902 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Ga9Ru2Rh _chemical_formula_sum 'Y4 Ga18 Ru4 Rh2' _cell_volume 463.17936016 _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 Y Y0 1 0.99724798 0.66818289 0.25000000 1.0 Y Y1 1 0.00275202 0.33181711 0.75000000 1.0 Y Y2 1 0.66818289 0.99724798 0.25000000 1.0 Y Y3 1 0.33181711 0.00275202 0.75000000 1.0 Ga Ga4 1 0.34026093 0.34026193 0.56235870 1.0 Ga Ga5 1 0.65973807 0.65973907 0.43764130 1.0 Ga Ga6 1 0.65973807 0.65973907 0.06235870 1.0 Ga Ga7 1 0.34026093 0.34026193 0.93764130 1.0 Ga Ga8 1 0.33528571 0.54690426 0.25000000 1.0 Ga Ga9 1 0.66471429 0.45309574 0.75000000 1.0 Ga Ga10 1 0.54690426 0.33528571 0.25000000 1.0 Ga Ga11 1 0.45309574 0.66471429 0.75000000 1.0 Ga Ga12 1 0.00618483 0.33557694 0.07636528 1.0 Ga Ga13 1 0.99381517 0.66442306 0.92363472 1.0 Ga Ga14 1 0.99381517 0.66442306 0.57636528 1.0 Ga Ga15 1 0.33557694 0.00618483 0.42363472 1.0 Ga Ga16 1 0.00618483 0.33557694 0.42363472 1.0 Ga Ga17 1 0.66442306 0.99381517 0.57636528 1.0 Ga Ga18 1 0.66442306 0.99381517 0.92363472 1.0 Ga Ga19 1 0.33557694 0.00618483 0.07636528 1.0 Ga Ga20 1 0.12912103 0.12912103 0.25000000 1.0 Ga Ga21 1 0.87087897 0.87087897 0.75000000 1.0 Ru Ru22 1 0.67494504 0.32505496 0.00000000 1.0 Ru Ru23 1 0.32505496 0.67494504 0.00000000 1.0 Ru Ru24 1 0.32505496 0.67494504 0.50000000 1.0 Ru Ru25 1 0.67494504 0.32505496 0.50000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0