# generated using pymatgen data_Er4Ga20CoTc5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.93595979 _cell_length_b 8.93595979 _cell_length_c 6.23445767 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Ga20CoTc5 _chemical_formula_sum 'Er4 Ga20 Co1 Tc5' _cell_volume 497.83003187 _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 0.68152364 0.18459976 0.00000000 1.0 Er Er1 1 0.31847636 0.81540024 0.00000000 1.0 Er Er2 1 0.81540024 0.68152364 0.00000000 1.0 Er Er3 1 0.18459976 0.31847636 0.00000000 1.0 Ga Ga4 1 0.94064075 0.20425257 0.28878775 1.0 Ga Ga5 1 0.70517045 0.44080095 0.29305356 1.0 Ga Ga6 1 0.50000000 0.00000000 0.28690196 1.0 Ga Ga7 1 0.55919905 0.70517045 0.70694644 1.0 Ga Ga8 1 0.29482955 0.55919905 0.70694644 1.0 Ga Ga9 1 0.79574743 0.94064075 0.28878775 1.0 Ga Ga10 1 0.94064075 0.20425257 0.71121225 1.0 Ga Ga11 1 0.29482955 0.55919905 0.29305356 1.0 Ga Ga12 1 0.05935925 0.79574743 0.28878775 1.0 Ga Ga13 1 0.70517045 0.44080095 0.70694644 1.0 Ga Ga14 1 0.44080095 0.29482955 0.70694644 1.0 Ga Ga15 1 0.05935925 0.79574743 0.71121225 1.0 Ga Ga16 1 0.20425257 0.05935925 0.71121225 1.0 Ga Ga17 1 0.79574743 0.94064075 0.71121225 1.0 Ga Ga18 1 0.20425257 0.05935925 0.28878775 1.0 Ga Ga19 1 0.00000000 0.50000000 0.71309804 1.0 Ga Ga20 1 0.00000000 0.50000000 0.28690196 1.0 Ga Ga21 1 0.55919905 0.70517045 0.29305356 1.0 Ga Ga22 1 0.44080095 0.29482955 0.29305356 1.0 Ga Ga23 1 0.50000000 0.00000000 0.71309804 1.0 Co Co24 1 0.00000000 0.00000000 0.00000000 1.0 Tc Tc25 1 0.68163106 0.17649388 0.50000000 1.0 Tc Tc26 1 0.82350612 0.68163106 0.50000000 1.0 Tc Tc27 1 0.17649388 0.31836894 0.50000000 1.0 Tc Tc28 1 0.31836894 0.82350612 0.50000000 1.0 Tc Tc29 1 0.50000000 0.50000000 0.00000000 1.0