# generated using pymatgen data_Sn2Mo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.51722159 _cell_length_b 5.51722264 _cell_length_c 14.24826146 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999984 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sn2Mo _chemical_formula_sum 'Sn12 Mo6' _cell_volume 375.60679927 _cell_formula_units_Z 6 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 Sn Sn0 1 0.50000000 0.00000000 0.39683887 1.0 Sn Sn1 1 0.50000000 0.50000000 0.73017187 1.0 Sn Sn2 1 0.00000000 0.50000000 0.06350487 1.0 Sn Sn3 1 0.50000000 0.00000000 0.60316113 1.0 Sn Sn4 1 0.50000000 0.50000000 0.93649513 1.0 Sn Sn5 1 0.00000000 0.50000000 0.26982813 1.0 Sn Sn6 1 0.16738144 0.33476288 0.50000000 1.0 Sn Sn7 1 0.83261856 0.16738144 0.83333300 1.0 Sn Sn8 1 0.33476288 0.16738144 0.16666700 1.0 Sn Sn9 1 0.66523712 0.83261856 0.16666700 1.0 Sn Sn10 1 0.16738144 0.83261856 0.83333300 1.0 Sn Sn11 1 0.83261856 0.66523712 0.50000000 1.0 Mo Mo12 1 0.00000000 0.00000000 0.00000000 1.0 Mo Mo13 1 0.00000000 0.00000000 0.33333300 1.0 Mo Mo14 1 0.00000000 0.00000000 0.66666700 1.0 Mo Mo15 1 0.50000000 0.00000000 0.00000000 1.0 Mo Mo16 1 0.50000000 0.50000000 0.33333300 1.0 Mo Mo17 1 0.00000000 0.50000000 0.66666700 1.0