# generated using pymatgen data_Cu10Sn3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.36170068 _cell_length_b 7.36170068 _cell_length_c 7.93468400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000611 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cu10Sn3 _chemical_formula_sum 'Cu20 Sn6' _cell_volume 372.40589878 _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 Cu Cu0 1 0.66666700 0.33333300 0.57421600 1.0 Cu Cu1 1 0.97231600 0.33104400 0.41350100 1.0 Cu Cu2 1 0.35872800 0.02768400 0.41350100 1.0 Cu Cu3 1 0.64127200 0.97231600 0.91350100 1.0 Cu Cu4 1 0.00000000 0.00000000 0.48807900 1.0 Cu Cu5 1 0.66666700 0.33333300 0.24674500 1.0 Cu Cu6 1 0.02775100 0.67101000 0.58074200 1.0 Cu Cu7 1 0.33333300 0.66666700 0.74674500 1.0 Cu Cu8 1 0.33333300 0.66666700 0.07421600 1.0 Cu Cu9 1 0.33333300 0.66666700 0.42002400 1.0 Cu Cu10 1 0.02768400 0.66895600 0.91350100 1.0 Cu Cu11 1 0.66666700 0.33333300 0.92002400 1.0 Cu Cu12 1 0.64325900 0.97224900 0.58074200 1.0 Cu Cu13 1 0.66895600 0.64127200 0.41350100 1.0 Cu Cu14 1 0.32899000 0.35674100 0.58074200 1.0 Cu Cu15 1 0.35674100 0.02775100 0.08074200 1.0 Cu Cu16 1 0.67101000 0.64325900 0.08074200 1.0 Cu Cu17 1 0.33104400 0.35872800 0.91350100 1.0 Cu Cu18 1 0.97224900 0.32899000 0.08074200 1.0 Cu Cu19 1 0.00000000 0.00000000 0.98807900 1.0 Sn Sn20 1 0.68364900 0.97689000 0.24680200 1.0 Sn Sn21 1 0.02311000 0.70676000 0.24680200 1.0 Sn Sn22 1 0.31635100 0.02311000 0.74680200 1.0 Sn Sn23 1 0.97689000 0.29324000 0.74680200 1.0 Sn Sn24 1 0.29324000 0.31635100 0.24680200 1.0 Sn Sn25 1 0.70676000 0.68364900 0.74680200 1.0