# generated using pymatgen data_Cu10Sn3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.22479834 _cell_length_b 7.22479834 _cell_length_c 8.78026500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000313 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cu10Sn3 _chemical_formula_sum 'Cu20 Sn6' _cell_volume 396.90786138 _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 0.31811000 0.00000000 0.55477100 1.0 Cu Cu1 1 0.00000000 0.00000000 0.66124700 1.0 Cu Cu2 1 0.00000000 0.68189000 0.44522900 1.0 Cu Cu3 1 0.00000000 0.31655800 0.23267600 1.0 Cu Cu4 1 0.68344200 0.68344200 0.23267600 1.0 Cu Cu5 1 0.68189000 0.68189000 0.55477100 1.0 Cu Cu6 1 0.00000000 0.00000000 0.33875300 1.0 Cu Cu7 1 0.27202500 0.00000000 0.90855500 1.0 Cu Cu8 1 0.31655800 0.00000000 0.23267600 1.0 Cu Cu9 1 0.00000000 0.27202500 0.90855500 1.0 Cu Cu10 1 0.68189000 0.00000000 0.44522900 1.0 Cu Cu11 1 0.00000000 0.31811000 0.55477100 1.0 Cu Cu12 1 0.31655800 0.31655800 0.76732400 1.0 Cu Cu13 1 0.27202500 0.27202500 0.09144500 1.0 Cu Cu14 1 0.00000000 0.68344200 0.76732400 1.0 Cu Cu15 1 0.68344200 0.00000000 0.76732400 1.0 Cu Cu16 1 0.00000000 0.72797500 0.09144500 1.0 Cu Cu17 1 0.72797500 0.72797500 0.90855500 1.0 Cu Cu18 1 0.31811000 0.31811000 0.44522900 1.0 Cu Cu19 1 0.72797500 0.00000000 0.09144500 1.0 Sn Sn20 1 0.33333300 0.66666700 0.33322700 1.0 Sn Sn21 1 0.33333300 0.66666700 0.66677300 1.0 Sn Sn22 1 0.66666700 0.33333300 0.66677300 1.0 Sn Sn23 1 0.66666700 0.33333300 0.33322700 1.0 Sn Sn24 1 0.66666700 0.33333300 0.00000000 1.0 Sn Sn25 1 0.33333300 0.66666700 0.00000000 1.0