# generated using pymatgen data_Y2Ga9RuPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55136957 _cell_length_b 7.55137253 _cell_length_c 9.46303758 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.69989074 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Ga9RuPt2 _chemical_formula_sum 'Y4 Ga18 Ru2 Pt4' _cell_volume 468.72513226 _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 0.99840872 0.66747565 0.25000000 1.0 Y Y1 1 0.00159128 0.33252435 0.75000000 1.0 Y Y2 1 0.66747565 0.99840872 0.25000000 1.0 Y Y3 1 0.33252435 0.00159128 0.75000000 1.0 Ga Ga4 1 0.12188163 0.12188163 0.25000000 1.0 Ga Ga5 1 0.87811837 0.87811837 0.75000000 1.0 Ga Ga6 1 0.00087148 0.32907748 0.08043340 1.0 Ga Ga7 1 0.99912852 0.67092252 0.91956660 1.0 Ga Ga8 1 0.99912852 0.67092252 0.58043340 1.0 Ga Ga9 1 0.32907848 0.00087148 0.41956660 1.0 Ga Ga10 1 0.00087148 0.32907748 0.41956660 1.0 Ga Ga11 1 0.67092152 0.99912852 0.58043340 1.0 Ga Ga12 1 0.67092152 0.99912852 0.91956660 1.0 Ga Ga13 1 0.32907848 0.00087148 0.08043340 1.0 Ga Ga14 1 0.32631071 0.32631071 0.56749157 1.0 Ga Ga15 1 0.67368929 0.67368929 0.43250843 1.0 Ga Ga16 1 0.67368929 0.67368929 0.06749157 1.0 Ga Ga17 1 0.32631071 0.32631071 0.93250843 1.0 Ga Ga18 1 0.34263949 0.54289857 0.25000000 1.0 Ga Ga19 1 0.65736051 0.45710143 0.75000000 1.0 Ga Ga20 1 0.54289857 0.34263949 0.25000000 1.0 Ga Ga21 1 0.45710143 0.65736051 0.75000000 1.0 Ru Ru22 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru23 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.67106156 0.32893844 0.00000000 1.0 Pt Pt25 1 0.32893844 0.67106156 0.00000000 1.0 Pt Pt26 1 0.32893844 0.67106156 0.50000000 1.0 Pt Pt27 1 0.67106156 0.32893844 0.50000000 1.0