# generated using pymatgen data_Y2Ga9PtRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52281940 _cell_length_b 7.52281932 _cell_length_c 9.45792658 _cell_angle_alpha 89.94976511 _cell_angle_beta 89.94976799 _cell_angle_gamma 119.82722148 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Ga9PtRh2 _chemical_formula_sum 'Y4 Ga18 Pt2 Rh4' _cell_volume 464.34488196 _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 0.99763114 0.66751669 0.25010554 1.0 Y Y1 1 0.00236886 0.33248331 0.74989446 1.0 Y Y2 1 0.66751669 0.99763114 0.25010554 1.0 Y Y3 1 0.33248331 0.00236886 0.74989446 1.0 Ga Ga4 1 0.33215372 0.33215472 0.56408266 1.0 Ga Ga5 1 0.66784528 0.66784628 0.43591734 1.0 Ga Ga6 1 0.66964035 0.66964135 0.07227381 1.0 Ga Ga7 1 0.33035865 0.33035965 0.92772619 1.0 Ga Ga8 1 0.33895450 0.54342646 0.25412621 1.0 Ga Ga9 1 0.66104550 0.45657354 0.74587379 1.0 Ga Ga10 1 0.54342646 0.33895450 0.25412621 1.0 Ga Ga11 1 0.45657354 0.66104550 0.74587379 1.0 Ga Ga12 1 0.00210965 0.33009022 0.08096228 1.0 Ga Ga13 1 0.99789035 0.66990978 0.91903772 1.0 Ga Ga14 1 0.00014132 0.66634372 0.57688950 1.0 Ga Ga15 1 0.33365628 0.99985868 0.42311050 1.0 Ga Ga16 1 0.99985868 0.33365628 0.42311050 1.0 Ga Ga17 1 0.66634372 0.00014132 0.57688950 1.0 Ga Ga18 1 0.66990978 0.99789035 0.91903772 1.0 Ga Ga19 1 0.33009022 0.00210965 0.08096228 1.0 Ga Ga20 1 0.12610544 0.12610544 0.25081904 1.0 Ga Ga21 1 0.87389456 0.87389456 0.74918096 1.0 Pt Pt22 1 0.67111635 0.32888365 1.00000000 1.0 Pt Pt23 1 0.32888365 0.67111635 0.00000000 1.0 Rh Rh24 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh25 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh26 1 0.32883775 0.67116225 0.50000000 1.0 Rh Rh27 1 0.67116225 0.32883775 0.50000000 1.0