# generated using pymatgen data_Er4Ga14Pd2Pt3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.09133049 _cell_length_b 6.09133049 _cell_length_c 10.89851863 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Ga14Pd2Pt3 _chemical_formula_sum 'Er4 Ga14 Pd2 Pt3' _cell_volume 404.38198266 _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 0.00000000 0.50000000 0.18777831 1.0 Er Er1 1 0.00000000 0.50000000 0.81222169 1.0 Er Er2 1 0.50000000 0.00000000 0.81222169 1.0 Er Er3 1 0.50000000 0.00000000 0.18777831 1.0 Ga Ga4 1 0.00000000 0.00000000 0.23248552 1.0 Ga Ga5 1 0.00000000 0.00000000 0.76751448 1.0 Ga Ga6 1 0.29503518 0.29503518 0.00000000 1.0 Ga Ga7 1 0.70496482 0.70496482 0.00000000 1.0 Ga Ga8 1 0.29503518 0.70496482 0.00000000 1.0 Ga Ga9 1 0.70496482 0.29503518 0.00000000 1.0 Ga Ga10 1 0.26207179 0.26207179 0.37234128 1.0 Ga Ga11 1 0.73792821 0.73792821 0.37234128 1.0 Ga Ga12 1 0.26207179 0.73792821 0.62765872 1.0 Ga Ga13 1 0.73792821 0.26207179 0.62765872 1.0 Ga Ga14 1 0.73792821 0.73792821 0.62765872 1.0 Ga Ga15 1 0.26207179 0.26207179 0.62765872 1.0 Ga Ga16 1 0.26207179 0.73792821 0.37234128 1.0 Ga Ga17 1 0.73792821 0.26207179 0.37234128 1.0 Pd Pd18 1 0.50000000 0.50000000 0.20709543 1.0 Pd Pd19 1 0.50000000 0.50000000 0.79290457 1.0 Pt Pt20 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt21 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt22 1 0.00000000 0.00000000 0.00000000 1.0