# generated using pymatgen data_SmZn3InPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.15311934 _cell_length_b 8.57823748 _cell_length_c 11.13820085 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmZn3InPd2 _chemical_formula_sum 'Sm4 Zn12 In4 Pd8' _cell_volume 492.36062043 _cell_formula_units_Z 4 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 0.74517117 0.44166501 1.0 Sm Sm1 1 0.25000000 0.25482883 0.55833499 1.0 Sm Sm2 1 0.25000000 0.75482883 0.94166501 1.0 Sm Sm3 1 0.75000000 0.24517117 0.05833499 1.0 Zn Zn4 1 0.49798343 0.94003100 0.68550044 1.0 Zn Zn5 1 0.50201657 0.05996900 0.31449956 1.0 Zn Zn6 1 0.50201657 0.55996900 0.18550044 1.0 Zn Zn7 1 0.99798343 0.05996900 0.31449956 1.0 Zn Zn8 1 0.49798343 0.44003100 0.81449956 1.0 Zn Zn9 1 0.00201657 0.94003100 0.68550044 1.0 Zn Zn10 1 0.00201657 0.44003100 0.81449956 1.0 Zn Zn11 1 0.99798343 0.55996900 0.18550044 1.0 Zn Zn12 1 0.75000000 0.69236947 0.75835691 1.0 Zn Zn13 1 0.25000000 0.30763053 0.24164309 1.0 Zn Zn14 1 0.25000000 0.80763053 0.25835691 1.0 Zn Zn15 1 0.75000000 0.19236947 0.74164309 1.0 In In16 1 0.75000000 0.86678229 0.13231661 1.0 In In17 1 0.25000000 0.13321771 0.86768339 1.0 In In18 1 0.25000000 0.63321771 0.63231661 1.0 In In19 1 0.75000000 0.36678229 0.36768339 1.0 Pd Pd20 1 0.75000000 0.59437584 0.98402581 1.0 Pd Pd21 1 0.25000000 0.40562416 0.01597419 1.0 Pd Pd22 1 0.25000000 0.90562416 0.48402581 1.0 Pd Pd23 1 0.75000000 0.09437584 0.51597419 1.0 Pd Pd24 1 0.75000000 0.94850963 0.89485429 1.0 Pd Pd25 1 0.25000000 0.05149037 0.10514571 1.0 Pd Pd26 1 0.25000000 0.55149037 0.39485429 1.0 Pd Pd27 1 0.75000000 0.44850963 0.60514571 1.0