# generated using pymatgen data_Ca6EuNi4Sn13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.22248533 _cell_length_b 11.22248533 _cell_length_c 4.60915477 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca6EuNi4Sn13 _chemical_formula_sum 'Ca6 Eu1 Ni4 Sn13' _cell_volume 580.49620346 _cell_formula_units_Z 1 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 Ca Ca0 1 0.83878361 0.17004427 0.00000000 1.0 Ca Ca1 1 0.82995573 0.83878361 0.00000000 1.0 Ca Ca2 1 0.16121639 0.82995573 0.00000000 1.0 Ca Ca3 1 0.17004427 0.16121639 0.00000000 1.0 Ca Ca4 1 0.00000000 0.50000000 0.00000000 1.0 Ca Ca5 1 0.50000000 0.00000000 0.00000000 1.0 Eu Eu6 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni7 1 0.77568345 0.61936346 0.50000000 1.0 Ni Ni8 1 0.38063654 0.77568345 0.50000000 1.0 Ni Ni9 1 0.61936346 0.22431655 0.50000000 1.0 Ni Ni10 1 0.22431655 0.38063654 0.50000000 1.0 Sn Sn11 1 0.01852935 0.28579099 0.50000000 1.0 Sn Sn12 1 0.98147065 0.71420901 0.50000000 1.0 Sn Sn13 1 0.21571575 0.61099153 0.50000000 1.0 Sn Sn14 1 0.57669180 0.30681476 0.00000000 1.0 Sn Sn15 1 0.69318524 0.57669180 0.00000000 1.0 Sn Sn16 1 0.78428425 0.38900847 0.50000000 1.0 Sn Sn17 1 0.71420901 0.01852935 0.50000000 1.0 Sn Sn18 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn19 1 0.28579099 0.98147065 0.50000000 1.0 Sn Sn20 1 0.42330820 0.69318524 0.00000000 1.0 Sn Sn21 1 0.61099153 0.78428425 0.50000000 1.0 Sn Sn22 1 0.30681476 0.42330820 0.00000000 1.0 Sn Sn23 1 0.38900847 0.21571575 0.50000000 1.0