# generated using pymatgen data_ErGa2Ni2Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.83090465 _cell_length_b 8.83090489 _cell_length_c 4.10736784 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999546 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErGa2Ni2Pd _chemical_formula_sum 'Er3 Ga6 Ni6 Pd3' _cell_volume 277.39884775 _cell_formula_units_Z 3 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 0.66666700 0.33333300 0.50000000 1.0 Er Er1 1 0.33333300 0.66666700 0.50000000 1.0 Er Er2 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga3 1 0.46476095 0.46476095 0.00000000 1.0 Ga Ga4 1 0.53523905 1.00000000 0.00000000 1.0 Ga Ga5 1 1.00000000 0.53523905 0.00000000 1.0 Ga Ga6 1 0.71336900 0.71336900 0.50000000 1.0 Ga Ga7 1 0.28663100 0.00000000 0.50000000 1.0 Ga Ga8 1 0.00000000 0.28663100 0.50000000 1.0 Ni Ni9 1 0.83448211 0.22263617 0.00000000 1.0 Ni Ni10 1 0.77736383 0.61184593 0.00000000 1.0 Ni Ni11 1 0.38815407 0.16551789 0.00000000 1.0 Ni Ni12 1 0.22263617 0.83448211 0.00000000 1.0 Ni Ni13 1 0.61184593 0.77736383 0.00000000 1.0 Ni Ni14 1 0.16551789 0.38815407 0.00000000 1.0 Pd Pd15 1 0.28277918 0.28277918 0.50000000 1.0 Pd Pd16 1 0.71722082 1.00000000 0.50000000 1.0 Pd Pd17 1 1.00000000 0.71722082 0.50000000 1.0