# generated using pymatgen data_Er4Ga20CuTc5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.92979513 _cell_length_b 8.92979513 _cell_length_c 6.28377276 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Ga20CuTc5 _chemical_formula_sum 'Er4 Ga20 Cu1 Tc5' _cell_volume 501.07583860 _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 0.68048389 0.18521372 0.00000000 1.0 Er Er1 1 0.31951611 0.81478628 0.00000000 1.0 Er Er2 1 0.81478628 0.68048389 0.00000000 1.0 Er Er3 1 0.18521372 0.31951611 0.00000000 1.0 Ga Ga4 1 0.93820869 0.20927868 0.29197646 1.0 Ga Ga5 1 0.70500704 0.44105431 0.29357452 1.0 Ga Ga6 1 0.50000000 0.00000000 0.28675683 1.0 Ga Ga7 1 0.55894569 0.70500704 0.70642548 1.0 Ga Ga8 1 0.29499296 0.55894569 0.70642548 1.0 Ga Ga9 1 0.79072132 0.93820869 0.29197646 1.0 Ga Ga10 1 0.93820869 0.20927868 0.70802354 1.0 Ga Ga11 1 0.29499296 0.55894569 0.29357452 1.0 Ga Ga12 1 0.06179131 0.79072132 0.29197646 1.0 Ga Ga13 1 0.70500704 0.44105431 0.70642548 1.0 Ga Ga14 1 0.44105431 0.29499296 0.70642548 1.0 Ga Ga15 1 0.06179131 0.79072132 0.70802354 1.0 Ga Ga16 1 0.20927868 0.06179131 0.70802354 1.0 Ga Ga17 1 0.79072132 0.93820869 0.70802354 1.0 Ga Ga18 1 0.20927868 0.06179131 0.29197646 1.0 Ga Ga19 1 0.00000000 0.50000000 0.71324317 1.0 Ga Ga20 1 0.00000000 0.50000000 0.28675683 1.0 Ga Ga21 1 0.55894569 0.70500704 0.29357452 1.0 Ga Ga22 1 0.44105431 0.29499296 0.29357452 1.0 Ga Ga23 1 0.50000000 0.00000000 0.71324317 1.0 Cu Cu24 1 0.00000000 0.00000000 0.00000000 1.0 Tc Tc25 1 0.68203377 0.17550799 0.50000000 1.0 Tc Tc26 1 0.82449201 0.68203377 0.50000000 1.0 Tc Tc27 1 0.17550799 0.31796623 0.50000000 1.0 Tc Tc28 1 0.31796623 0.82449201 0.50000000 1.0 Tc Tc29 1 0.50000000 0.50000000 0.00000000 1.0