# generated using pymatgen data_Er4Ga20Tc5Ag _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.94867020 _cell_length_b 8.94867020 _cell_length_c 6.32903380 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Ga20Tc5Ag _chemical_formula_sum 'Er4 Ga20 Tc5 Ag1' _cell_volume 506.82078919 _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 0.67906147 0.18593231 0.00000000 1.0 Er Er1 1 0.32093853 0.81406769 0.00000000 1.0 Er Er2 1 0.81406769 0.67906147 0.00000000 1.0 Er Er3 1 0.18593231 0.32093853 0.00000000 1.0 Ga Ga4 1 0.93608704 0.21396764 0.29668224 1.0 Ga Ga5 1 0.70456080 0.44108778 0.29397081 1.0 Ga Ga6 1 0.50000000 0.00000000 0.28659045 1.0 Ga Ga7 1 0.55891222 0.70456080 0.70602919 1.0 Ga Ga8 1 0.29543920 0.55891222 0.70602919 1.0 Ga Ga9 1 0.78603236 0.93608704 0.29668224 1.0 Ga Ga10 1 0.93608704 0.21396764 0.70331776 1.0 Ga Ga11 1 0.29543920 0.55891222 0.29397081 1.0 Ga Ga12 1 0.06391296 0.78603236 0.29668224 1.0 Ga Ga13 1 0.70456080 0.44108778 0.70602919 1.0 Ga Ga14 1 0.44108778 0.29543920 0.70602919 1.0 Ga Ga15 1 0.06391296 0.78603236 0.70331776 1.0 Ga Ga16 1 0.21396764 0.06391296 0.70331776 1.0 Ga Ga17 1 0.78603236 0.93608704 0.70331776 1.0 Ga Ga18 1 0.21396764 0.06391296 0.29668224 1.0 Ga Ga19 1 0.00000000 0.50000000 0.71340955 1.0 Ga Ga20 1 0.00000000 0.50000000 0.28659045 1.0 Ga Ga21 1 0.55891222 0.70456080 0.29397081 1.0 Ga Ga22 1 0.44108778 0.29543920 0.29397081 1.0 Ga Ga23 1 0.50000000 0.00000000 0.71340955 1.0 Tc Tc24 1 0.68039206 0.17603908 0.50000000 1.0 Tc Tc25 1 0.82396092 0.68039206 0.50000000 1.0 Tc Tc26 1 0.17603908 0.31960794 0.50000000 1.0 Tc Tc27 1 0.31960794 0.82396092 0.50000000 1.0 Tc Tc28 1 0.50000000 0.50000000 0.00000000 1.0 Ag Ag29 1 0.00000000 0.00000000 0.00000000 1.0