# generated using pymatgen data_Sm2BeGa8Cu17 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.16846035 _cell_length_b 8.16845909 _cell_length_c 8.22238739 _cell_angle_alpha 120.57247427 _cell_angle_beta 120.57247239 _cell_angle_gamma 88.62640237 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2BeGa8Cu17 _chemical_formula_sum 'Sm2 Be1 Ga8 Cu17' _cell_volume 385.76956313 _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 Sm Sm0 1 0.75000000 0.75000000 0.00000000 1.0 Sm Sm1 1 0.25000000 0.25000000 0.00000000 1.0 Be Be2 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga3 1 0.05970518 0.55970518 0.86159350 1.0 Ga Ga4 1 0.69811169 0.19811169 0.13840650 1.0 Ga Ga5 1 0.55732900 0.69546868 0.50000000 1.0 Ga Ga6 1 0.19546868 0.05732900 0.50000000 1.0 Ga Ga7 1 0.94029482 0.44029482 0.13840650 1.0 Ga Ga8 1 0.30188831 0.80188831 0.86159350 1.0 Ga Ga9 1 0.44267100 0.30453132 0.50000000 1.0 Ga Ga10 1 0.80453132 0.94267100 0.50000000 1.0 Cu Cu11 1 0.06105417 0.21197232 0.27302649 1.0 Cu Cu12 1 0.93894583 0.78802768 0.72697351 1.0 Cu Cu13 1 0.55904118 0.30115456 0.86019474 1.0 Cu Cu14 1 0.44095882 0.69884544 0.13980526 1.0 Cu Cu15 1 0.80115456 0.05904118 0.86019474 1.0 Cu Cu16 1 0.19884544 0.94095882 0.13980526 1.0 Cu Cu17 1 0.71197232 0.56105417 0.27302649 1.0 Cu Cu18 1 0.28802768 0.43894583 0.72697351 1.0 Cu Cu19 1 0.43929671 0.93929671 0.73512364 1.0 Cu Cu20 1 0.20417307 0.70417307 0.26487636 1.0 Cu Cu21 1 0.93666196 0.21125247 0.50000000 1.0 Cu Cu22 1 0.71125247 0.43666196 0.50000000 1.0 Cu Cu23 1 0.56070329 0.06070329 0.26487636 1.0 Cu Cu24 1 0.79582693 0.29582693 0.73512364 1.0 Cu Cu25 1 0.06333804 0.78874753 0.50000000 1.0 Cu Cu26 1 0.28874753 0.56333804 0.50000000 1.0 Cu Cu27 1 0.50000000 0.00000000 0.50000000 1.0