# generated using pymatgen data_Er3Ga8SnRu3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.38186225 _cell_length_b 6.38186225 _cell_length_c 6.38186225 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3Ga8SnRu3 _chemical_formula_sum 'Er3 Ga8 Sn1 Ru3' _cell_volume 259.92154421 _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 0.50000000 0.50000000 0.00000000 1.0 Er Er1 1 0.50000000 0.00000000 0.50000000 1.0 Er Er2 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga3 1 0.20810089 0.20810089 0.79189911 1.0 Ga Ga4 1 0.20810089 0.79189911 0.20810089 1.0 Ga Ga5 1 0.79189911 0.20810089 0.20810089 1.0 Ga Ga6 1 0.79189911 0.79189911 0.79189911 1.0 Ga Ga7 1 0.79189911 0.79189911 0.20810089 1.0 Ga Ga8 1 0.79189911 0.20810089 0.79189911 1.0 Ga Ga9 1 0.20810089 0.79189911 0.79189911 1.0 Ga Ga10 1 0.20810089 0.20810089 0.20810089 1.0 Sn Sn11 1 0.50000000 0.50000000 0.50000000 1.0 Ru Ru12 1 0.00000000 0.00000000 0.50000000 1.0 Ru Ru13 1 0.00000000 0.50000000 0.00000000 1.0 Ru Ru14 1 0.50000000 0.00000000 0.00000000 1.0