# generated using pymatgen data_ErTmGa10Ru3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78301001 _cell_length_b 8.78301001 _cell_length_c 6.35963065 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.94800459 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErTmGa10Ru3 _chemical_formula_sum 'Er2 Tm2 Ga20 Ru6' _cell_volume 490.58975059 _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 Er Er0 1 0.81722651 0.68277349 0.00000000 1.0 Er Er1 1 0.18277349 0.31722651 0.00000000 1.0 Tm Tm2 1 0.68292525 0.18292525 0.00000000 1.0 Tm Tm3 1 0.31707475 0.81707475 0.00000000 1.0 Ga Ga4 1 0.93886445 0.20667575 0.29341520 1.0 Ga Ga5 1 0.70667575 0.43886445 0.29341520 1.0 Ga Ga6 1 0.50000000 0.00000000 0.28520828 1.0 Ga Ga7 1 0.56081669 0.70668404 0.70651290 1.0 Ga Ga8 1 0.29332425 0.56113555 0.70658480 1.0 Ga Ga9 1 0.79331596 0.93918331 0.29348710 1.0 Ga Ga10 1 0.93886445 0.20667575 0.70658480 1.0 Ga Ga11 1 0.29332425 0.56113555 0.29341520 1.0 Ga Ga12 1 0.06113555 0.79332425 0.29341520 1.0 Ga Ga13 1 0.70667575 0.43886445 0.70658480 1.0 Ga Ga14 1 0.43918331 0.29331596 0.70651290 1.0 Ga Ga15 1 0.06113555 0.79332425 0.70658480 1.0 Ga Ga16 1 0.20668404 0.06081669 0.70651290 1.0 Ga Ga17 1 0.79331596 0.93918331 0.70651290 1.0 Ga Ga18 1 0.20668404 0.06081669 0.29348710 1.0 Ga Ga19 1 0.00000000 0.50000000 0.71360530 1.0 Ga Ga20 1 0.00000000 0.50000000 0.28639470 1.0 Ga Ga21 1 0.56081669 0.70668404 0.29348710 1.0 Ga Ga22 1 0.43918331 0.29331596 0.29348710 1.0 Ga Ga23 1 0.50000000 0.00000000 0.71479172 1.0 Ru Ru24 1 0.67829246 0.17829246 0.50000000 1.0 Ru Ru25 1 0.82150326 0.67849674 0.50000000 1.0 Ru Ru26 1 0.17849674 0.32150326 0.50000000 1.0 Ru Ru27 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru28 1 0.32170754 0.82170754 0.50000000 1.0 Ru Ru29 1 0.50000000 0.50000000 0.00000000 1.0