# generated using pymatgen data_RbZn13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.65053092 _cell_length_b 8.65053101 _cell_length_c 8.65053010 _cell_angle_alpha 59.99999957 _cell_angle_beta 59.99999925 _cell_angle_gamma 59.99999756 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbZn13 _chemical_formula_sum 'Rb2 Zn26' _cell_volume 457.73407322 _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 Rb Rb0 1 0.75000000 0.75000000 0.75000000 1.0 Rb Rb1 1 0.25000000 0.25000000 0.25000000 1.0 Zn Zn2 1 0.50000000 0.50000000 0.50000000 1.0 Zn Zn3 1 0.00000000 0.00000000 -0.00000000 1.0 Zn Zn4 1 0.20170751 0.79829249 0.43851789 1.0 Zn Zn5 1 0.70170751 0.06148211 0.93851789 1.0 Zn Zn6 1 0.93851789 0.29829249 0.70170751 1.0 Zn Zn7 1 0.70170751 0.93851789 0.29829249 1.0 Zn Zn8 1 0.06148211 0.29829249 0.93851789 1.0 Zn Zn9 1 0.06148211 0.93851789 0.70170751 1.0 Zn Zn10 1 0.93851789 0.06148211 0.29829249 1.0 Zn Zn11 1 0.43851789 0.20170751 0.79829249 1.0 Zn Zn12 1 0.79829249 0.43851789 0.20170751 1.0 Zn Zn13 1 0.56148211 0.20170751 0.43851789 1.0 Zn Zn14 1 0.79829249 0.56148211 0.43851789 1.0 Zn Zn15 1 0.56148211 0.79829249 0.20170751 1.0 Zn Zn16 1 0.43851789 0.79829249 0.56148211 1.0 Zn Zn17 1 0.20170751 0.43851789 0.56148211 1.0 Zn Zn18 1 0.20170751 0.56148211 0.79829249 1.0 Zn Zn19 1 0.93851789 0.70170751 0.06148211 1.0 Zn Zn20 1 0.29829249 0.93851789 0.06148211 1.0 Zn Zn21 1 0.29829249 0.70170751 0.93851789 1.0 Zn Zn22 1 0.70170751 0.29829249 0.06148211 1.0 Zn Zn23 1 0.06148211 0.70170751 0.29829249 1.0 Zn Zn24 1 0.29829249 0.06148211 0.70170751 1.0 Zn Zn25 1 0.43851789 0.56148211 0.20170751 1.0 Zn Zn26 1 0.56148211 0.43851789 0.79829249 1.0 Zn Zn27 1 0.79829249 0.20170751 0.56148211 1.0