# generated using pymatgen data_Eu3(Cu2Sn)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.23556979 _cell_length_b 9.23556979 _cell_length_c 7.82759800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999852 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu3(Cu2Sn)4 _chemical_formula_sum 'Eu6 Cu16 Sn8' _cell_volume 578.21125500 _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 Eu Eu0 1 0.52533700 0.47466300 0.50141000 1.0 Eu Eu1 1 0.05067400 0.52533700 0.00141000 1.0 Eu Eu2 1 0.47466300 0.94932600 0.00141000 1.0 Eu Eu3 1 0.52533700 0.05067400 0.50141000 1.0 Eu Eu4 1 0.94932600 0.47466300 0.50141000 1.0 Eu Eu5 1 0.47466300 0.52533700 0.00141000 1.0 Cu Cu6 1 0.89992900 0.79985800 0.52182800 1.0 Cu Cu7 1 0.00000000 0.00000000 0.77427100 1.0 Cu Cu8 1 0.00000000 0.00000000 0.27427100 1.0 Cu Cu9 1 0.66666700 0.33333300 0.17183300 1.0 Cu Cu10 1 0.33333300 0.66666700 0.67183300 1.0 Cu Cu11 1 0.10007100 0.89992900 0.02182800 1.0 Cu Cu12 1 0.83744400 0.16255600 0.82766800 1.0 Cu Cu13 1 0.67488800 0.83744400 0.32766800 1.0 Cu Cu14 1 0.16255600 0.32511200 0.32766800 1.0 Cu Cu15 1 0.83744400 0.67488800 0.82766800 1.0 Cu Cu16 1 0.32511200 0.16255600 0.82766800 1.0 Cu Cu17 1 0.20014200 0.10007100 0.52182800 1.0 Cu Cu18 1 0.89992900 0.10007100 0.52182800 1.0 Cu Cu19 1 0.79985800 0.89992900 0.02182800 1.0 Cu Cu20 1 0.10007100 0.20014200 0.02182800 1.0 Cu Cu21 1 0.16255600 0.83744400 0.32766800 1.0 Sn Sn22 1 0.66453800 0.83226900 0.70590300 1.0 Sn Sn23 1 0.16773100 0.33546200 0.70590300 1.0 Sn Sn24 1 0.83226900 0.66453800 0.20590300 1.0 Sn Sn25 1 0.33546200 0.16773100 0.20590300 1.0 Sn Sn26 1 0.16773100 0.83226900 0.70590300 1.0 Sn Sn27 1 0.33333300 0.66666700 0.31617700 1.0 Sn Sn28 1 0.83226900 0.16773100 0.20590300 1.0 Sn Sn29 1 0.66666700 0.33333300 0.81617700 1.0