# generated using pymatgen data_SmThZn14Cu3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.84132529 _cell_length_b 8.84132505 _cell_length_c 8.65922446 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999734 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmThZn14Cu3 _chemical_formula_sum 'Sm2 Th2 Zn28 Cu6' _cell_volume 586.19804796 _cell_formula_units_Z 2 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 0.33333300 0.66666700 0.75000000 1.0 Sm Sm1 1 0.66666700 0.33333300 0.25000000 1.0 Th Th2 1 0.00000000 0.00000000 0.25000000 1.0 Th Th3 1 0.00000000 0.00000000 0.75000000 1.0 Zn Zn4 1 0.33333300 0.66666700 0.40109588 1.0 Zn Zn5 1 0.66666700 0.33333300 0.59890412 1.0 Zn Zn6 1 0.66666700 0.33333300 0.90109588 1.0 Zn Zn7 1 0.33333300 0.66666700 0.09890412 1.0 Zn Zn8 1 0.33461687 0.37571350 0.25000000 1.0 Zn Zn9 1 0.62428650 0.95890336 0.25000000 1.0 Zn Zn10 1 0.04109664 0.66538313 0.25000000 1.0 Zn Zn11 1 0.62428650 0.66538313 0.25000000 1.0 Zn Zn12 1 0.04109664 0.37571350 0.25000000 1.0 Zn Zn13 1 0.33461687 0.95890336 0.25000000 1.0 Zn Zn14 1 0.66538313 0.62428650 0.75000000 1.0 Zn Zn15 1 0.37571350 0.04109664 0.75000000 1.0 Zn Zn16 1 0.95890336 0.33461687 0.75000000 1.0 Zn Zn17 1 0.37571350 0.33461687 0.75000000 1.0 Zn Zn18 1 0.95890336 0.62428650 0.75000000 1.0 Zn Zn19 1 0.66538313 0.04109664 0.75000000 1.0 Zn Zn20 1 0.16651302 0.83348698 0.51813851 1.0 Zn Zn21 1 0.16651302 0.33302603 0.51813851 1.0 Zn Zn22 1 0.66697397 0.83348698 0.51813851 1.0 Zn Zn23 1 0.83348698 0.16651302 0.48186149 1.0 Zn Zn24 1 0.83348698 0.66697397 0.48186149 1.0 Zn Zn25 1 0.33302603 0.16651302 0.48186149 1.0 Zn Zn26 1 0.83348698 0.16651302 0.01813851 1.0 Zn Zn27 1 0.83348698 0.66697397 0.01813851 1.0 Zn Zn28 1 0.33302603 0.16651302 0.01813851 1.0 Zn Zn29 1 0.16651302 0.83348698 0.98186149 1.0 Zn Zn30 1 0.16651302 0.33302603 0.98186149 1.0 Zn Zn31 1 0.66697397 0.83348698 0.98186149 1.0 Cu Cu32 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu33 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu34 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu35 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu36 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu37 1 0.00000000 0.50000000 0.00000000 1.0