# generated using pymatgen data_Y2Ga10Ru3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.79104321 _cell_length_b 8.79104321 _cell_length_c 6.45199659 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Ga10Ru3 _chemical_formula_sum 'Y4 Ga20 Ru6' _cell_volume 498.62604360 _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 0.18256797 0.68256797 0.00000000 1.0 Y Y1 1 0.81743203 0.31743203 0.00000000 1.0 Y Y2 1 0.68256797 0.81743203 0.00000000 1.0 Y Y3 1 0.31743203 0.18256797 0.00000000 1.0 Ga Ga4 1 0.06065816 0.20605070 0.70398668 1.0 Ga Ga5 1 0.93934184 0.79394930 0.70398668 1.0 Ga Ga6 1 0.56065816 0.29394930 0.70398668 1.0 Ga Ga7 1 0.43934184 0.70605070 0.70398668 1.0 Ga Ga8 1 0.79394930 0.06065816 0.70398668 1.0 Ga Ga9 1 0.20605070 0.93934184 0.70398668 1.0 Ga Ga10 1 0.70605070 0.56065816 0.70398668 1.0 Ga Ga11 1 0.29394930 0.43934184 0.70398668 1.0 Ga Ga12 1 0.93934184 0.79394930 0.29601332 1.0 Ga Ga13 1 0.06065816 0.20605070 0.29601332 1.0 Ga Ga14 1 0.43934184 0.70605070 0.29601332 1.0 Ga Ga15 1 0.56065816 0.29394930 0.29601332 1.0 Ga Ga16 1 0.20605070 0.93934184 0.29601332 1.0 Ga Ga17 1 0.79394930 0.06065816 0.29601332 1.0 Ga Ga18 1 0.29394930 0.43934184 0.29601332 1.0 Ga Ga19 1 0.70605070 0.56065816 0.29601332 1.0 Ga Ga20 1 0.00000000 0.50000000 0.70849704 1.0 Ga Ga21 1 0.50000000 0.00000000 0.70849704 1.0 Ga Ga22 1 0.00000000 0.50000000 0.29150296 1.0 Ga Ga23 1 0.50000000 0.00000000 0.29150296 1.0 Ru Ru24 1 0.17894469 0.67894469 0.50000000 1.0 Ru Ru25 1 0.82105531 0.32105531 0.50000000 1.0 Ru Ru26 1 0.67894469 0.82105531 0.50000000 1.0 Ru Ru27 1 0.32105531 0.17894469 0.50000000 1.0 Ru Ru28 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru29 1 0.50000000 0.50000000 0.00000000 1.0