# generated using pymatgen data_Sm(Ga2Cu)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.01410259 _cell_length_b 9.01410259 _cell_length_c 8.97117000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000429 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm(Ga2Cu)4 _chemical_formula_sum 'Sm3 Ga24 Cu12' _cell_volume 631.28386871 _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 Sm Sm0 1 0.00000000 0.00000000 0.00000000 1.0 Sm Sm1 1 0.33333300 0.66666700 0.50000000 1.0 Sm Sm2 1 0.66666700 0.33333300 0.50000000 1.0 Ga Ga3 1 0.50000000 0.00000000 0.27446800 1.0 Ga Ga4 1 0.50000000 0.00000000 0.72553200 1.0 Ga Ga5 1 0.00000000 0.50000000 0.27446800 1.0 Ga Ga6 1 0.00000000 0.50000000 0.72553200 1.0 Ga Ga7 1 0.50000000 0.50000000 0.27446800 1.0 Ga Ga8 1 0.50000000 0.50000000 0.72553200 1.0 Ga Ga9 1 0.33333300 0.66666700 0.14582300 1.0 Ga Ga10 1 0.66666700 0.33333300 0.85417700 1.0 Ga Ga11 1 0.66666700 0.33333300 0.14582300 1.0 Ga Ga12 1 0.33333300 0.66666700 0.85417700 1.0 Ga Ga13 1 0.00000000 0.00000000 0.34759800 1.0 Ga Ga14 1 0.00000000 0.00000000 0.65240200 1.0 Ga Ga15 1 0.34635900 0.00000000 0.00000000 1.0 Ga Ga16 1 0.65364100 0.00000000 0.00000000 1.0 Ga Ga17 1 0.00000000 0.34635900 0.00000000 1.0 Ga Ga18 1 0.00000000 0.65364100 0.00000000 1.0 Ga Ga19 1 0.65364100 0.65364100 0.00000000 1.0 Ga Ga20 1 0.34635900 0.34635900 0.00000000 1.0 Ga Ga21 1 0.29712000 0.00000000 0.50000000 1.0 Ga Ga22 1 0.70288000 0.00000000 0.50000000 1.0 Ga Ga23 1 0.00000000 0.29712000 0.50000000 1.0 Ga Ga24 1 0.00000000 0.70288000 0.50000000 1.0 Ga Ga25 1 0.70288000 0.70288000 0.50000000 1.0 Ga Ga26 1 0.29712000 0.29712000 0.50000000 1.0 Cu Cu27 1 0.16697400 0.33394700 0.24072000 1.0 Cu Cu28 1 0.83302600 0.66605300 0.75928000 1.0 Cu Cu29 1 0.66605300 0.83302600 0.24072000 1.0 Cu Cu30 1 0.83302600 0.66605300 0.24072000 1.0 Cu Cu31 1 0.33394700 0.16697400 0.75928000 1.0 Cu Cu32 1 0.16697400 0.33394700 0.75928000 1.0 Cu Cu33 1 0.16697400 0.83302600 0.24072000 1.0 Cu Cu34 1 0.33394700 0.16697400 0.24072000 1.0 Cu Cu35 1 0.83302600 0.16697400 0.75928000 1.0 Cu Cu36 1 0.66605300 0.83302600 0.75928000 1.0 Cu Cu37 1 0.83302600 0.16697400 0.24072000 1.0 Cu Cu38 1 0.16697400 0.83302600 0.75928000 1.0