# generated using pymatgen data_Y3Er7Al3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.47943128 _cell_length_b 9.47943257 _cell_length_c 9.50364495 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000246 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Er7Al3Ru _chemical_formula_sum 'Y6 Er14 Al6 Ru2' _cell_volume 739.58049392 _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 0.53968087 0.46031913 0.25000000 1.0 Y Y1 1 0.53968087 0.07936274 0.25000000 1.0 Y Y2 1 0.92063726 0.46031913 0.25000000 1.0 Y Y3 1 0.46031913 0.53968087 0.75000000 1.0 Y Y4 1 0.46031913 0.92063726 0.75000000 1.0 Y Y5 1 0.07936274 0.53968087 0.75000000 1.0 Er Er6 1 0.00000000 0.00000000 0.50000000 1.0 Er Er7 1 0.00000000 0.00000000 0.00000000 1.0 Er Er8 1 0.20779480 0.79220520 0.43952304 1.0 Er Er9 1 0.20779480 0.41559060 0.43952304 1.0 Er Er10 1 0.58440940 0.79220520 0.43952304 1.0 Er Er11 1 0.79220520 0.20779480 0.56047696 1.0 Er Er12 1 0.79220520 0.58440940 0.56047696 1.0 Er Er13 1 0.41559060 0.20779480 0.56047696 1.0 Er Er14 1 0.79220520 0.20779480 0.93952304 1.0 Er Er15 1 0.79220520 0.58440940 0.93952304 1.0 Er Er16 1 0.41559060 0.20779480 0.93952304 1.0 Er Er17 1 0.20779480 0.79220520 0.06047696 1.0 Er Er18 1 0.20779480 0.41559060 0.06047696 1.0 Er Er19 1 0.58440940 0.79220520 0.06047696 1.0 Al Al20 1 0.88909938 0.11090062 0.25000000 1.0 Al Al21 1 0.88909938 0.77819976 0.25000000 1.0 Al Al22 1 0.22180024 0.11090062 0.25000000 1.0 Al Al23 1 0.11090062 0.88909938 0.75000000 1.0 Al Al24 1 0.11090062 0.22180024 0.75000000 1.0 Al Al25 1 0.77819976 0.88909938 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0