# generated using pymatgen data_Er4Ga20Tc5Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.94000043 _cell_length_b 8.94000043 _cell_length_c 6.33101104 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Ga20Tc5Au _chemical_formula_sum 'Er4 Ga20 Tc5 Au1' _cell_volume 505.99724293 _cell_formula_units_Z 1 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 0.67911727 0.18658990 0.00000000 1.0 Er Er1 1 0.32088273 0.81341010 0.00000000 1.0 Er Er2 1 0.81341010 0.67911727 0.00000000 1.0 Er Er3 1 0.18658990 0.32088273 0.00000000 1.0 Ga Ga4 1 0.93619027 0.21378010 0.29754108 1.0 Ga Ga5 1 0.70463454 0.44107409 0.29414362 1.0 Ga Ga6 1 0.50000000 0.00000000 0.28607021 1.0 Ga Ga7 1 0.55892591 0.70463454 0.70585638 1.0 Ga Ga8 1 0.29536546 0.55892591 0.70585638 1.0 Ga Ga9 1 0.78621990 0.93619027 0.29754108 1.0 Ga Ga10 1 0.93619027 0.21378010 0.70245892 1.0 Ga Ga11 1 0.29536546 0.55892591 0.29414362 1.0 Ga Ga12 1 0.06380973 0.78621990 0.29754108 1.0 Ga Ga13 1 0.70463454 0.44107409 0.70585638 1.0 Ga Ga14 1 0.44107409 0.29536546 0.70585638 1.0 Ga Ga15 1 0.06380973 0.78621990 0.70245892 1.0 Ga Ga16 1 0.21378010 0.06380973 0.70245892 1.0 Ga Ga17 1 0.78621990 0.93619027 0.70245892 1.0 Ga Ga18 1 0.21378010 0.06380973 0.29754108 1.0 Ga Ga19 1 0.00000000 0.50000000 0.71392979 1.0 Ga Ga20 1 0.00000000 0.50000000 0.28607021 1.0 Ga Ga21 1 0.55892591 0.70463454 0.29414362 1.0 Ga Ga22 1 0.44107409 0.29536546 0.29414362 1.0 Ga Ga23 1 0.50000000 0.00000000 0.71392979 1.0 Tc Tc24 1 0.68061676 0.17591032 0.50000000 1.0 Tc Tc25 1 0.82408968 0.68061676 0.50000000 1.0 Tc Tc26 1 0.17591032 0.31938324 0.50000000 1.0 Tc Tc27 1 0.31938324 0.82408968 0.50000000 1.0 Tc Tc28 1 0.50000000 0.50000000 0.00000000 1.0 Au Au29 1 0.00000000 0.00000000 0.00000000 1.0