# generated using pymatgen data_Er4Cd(Ga4Tc)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.94398469 _cell_length_b 8.94398469 _cell_length_c 6.40591233 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Cd(Ga4Tc)5 _chemical_formula_sum 'Er4 Cd1 Ga20 Tc5' _cell_volume 512.44007368 _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 0.67847208 0.18651830 0.00000000 1.0 Er Er1 1 0.32152792 0.81348170 0.00000000 1.0 Er Er2 1 0.81348170 0.67847208 0.00000000 1.0 Er Er3 1 0.18651830 0.32152792 0.00000000 1.0 Cd Cd4 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga5 1 0.93378929 0.21804323 0.30113929 1.0 Ga Ga6 1 0.70424230 0.44150865 0.29508549 1.0 Ga Ga7 1 0.50000000 0.00000000 0.28658624 1.0 Ga Ga8 1 0.55849135 0.70424230 0.70491451 1.0 Ga Ga9 1 0.29575770 0.55849135 0.70491451 1.0 Ga Ga10 1 0.78195677 0.93378929 0.30113929 1.0 Ga Ga11 1 0.93378929 0.21804323 0.69886071 1.0 Ga Ga12 1 0.29575770 0.55849135 0.29508549 1.0 Ga Ga13 1 0.06621071 0.78195677 0.30113929 1.0 Ga Ga14 1 0.70424230 0.44150865 0.70491451 1.0 Ga Ga15 1 0.44150865 0.29575770 0.70491451 1.0 Ga Ga16 1 0.06621071 0.78195677 0.69886071 1.0 Ga Ga17 1 0.21804323 0.06621071 0.69886071 1.0 Ga Ga18 1 0.78195677 0.93378929 0.69886071 1.0 Ga Ga19 1 0.21804323 0.06621071 0.30113929 1.0 Ga Ga20 1 0.00000000 0.50000000 0.71341376 1.0 Ga Ga21 1 0.00000000 0.50000000 0.28658624 1.0 Ga Ga22 1 0.55849135 0.70424230 0.29508549 1.0 Ga Ga23 1 0.44150865 0.29575770 0.29508549 1.0 Ga Ga24 1 0.50000000 0.00000000 0.71341376 1.0 Tc Tc25 1 0.68054158 0.17547002 0.50000000 1.0 Tc Tc26 1 0.82452998 0.68054158 0.50000000 1.0 Tc Tc27 1 0.17547002 0.31945842 0.50000000 1.0 Tc Tc28 1 0.31945842 0.82452998 0.50000000 1.0 Tc Tc29 1 0.50000000 0.50000000 0.00000000 1.0