# generated using pymatgen data_Tb4Cu7Sn11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.41790900 _cell_length_b 4.41790900 _cell_length_c 25.24087600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Cu7Sn11 _chemical_formula_sum 'Tb4 Cu7 Sn11' _cell_volume 492.64939679 _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 Tb Tb0 1 0.00000000 0.00000000 0.99795000 1.0 Tb Tb1 1 0.50000000 0.50000000 0.50026300 1.0 Tb Tb2 1 0.50000000 0.50000000 0.18263100 1.0 Tb Tb3 1 0.00000000 0.00000000 0.67739400 1.0 Cu Cu4 1 0.00000000 0.00000000 0.23466900 1.0 Cu Cu5 1 0.50000000 0.50000000 0.72619000 1.0 Cu Cu6 1 0.50000000 0.50000000 0.63278700 1.0 Cu Cu7 1 0.50000000 0.00000000 0.08374200 1.0 Cu Cu8 1 0.00000000 0.50000000 0.59004500 1.0 Cu Cu9 1 0.00000000 0.50000000 0.08374200 1.0 Cu Cu10 1 0.50000000 0.00000000 0.59004500 1.0 Sn Sn11 1 0.50000000 0.00000000 0.28956100 1.0 Sn Sn12 1 0.00000000 0.50000000 0.78524700 1.0 Sn Sn13 1 0.00000000 0.50000000 0.28956100 1.0 Sn Sn14 1 0.50000000 0.00000000 0.78524700 1.0 Sn Sn15 1 0.50000000 0.50000000 0.02322900 1.0 Sn Sn16 1 0.00000000 0.00000000 0.53261100 1.0 Sn Sn17 1 0.50000000 0.00000000 0.40518700 1.0 Sn Sn18 1 0.00000000 0.50000000 0.90278600 1.0 Sn Sn19 1 0.00000000 0.50000000 0.40518700 1.0 Sn Sn20 1 0.50000000 0.00000000 0.90278600 1.0 Sn Sn21 1 0.00000000 0.00000000 0.13693800 1.0