# generated using pymatgen data_Rb4FeSbCl12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.17338300 _cell_length_b 7.17338300 _cell_length_c 10.20773200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb4FeSbCl12 _chemical_formula_sum 'Rb4 Fe1 Sb1 Cl12' _cell_volume 525.26359018 _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 Rb Rb0 1 0.50000000 0.00000000 0.75859500 1.0 Rb Rb1 1 0.00000000 0.50000000 0.24140500 1.0 Rb Rb2 1 0.50000000 0.00000000 0.24140500 1.0 Rb Rb3 1 0.00000000 0.50000000 0.75859500 1.0 Fe Fe4 1 0.00000000 0.00000000 0.00000000 1.0 Sb Sb5 1 0.50000000 0.50000000 0.50000000 1.0 Cl Cl6 1 0.00000000 0.00000000 0.77810700 1.0 Cl Cl7 1 0.50000000 0.50000000 0.25255300 1.0 Cl Cl8 1 0.74801100 0.74801100 0.50000000 1.0 Cl Cl9 1 0.22438300 0.22438300 0.00000000 1.0 Cl Cl10 1 0.74801100 0.25198900 0.50000000 1.0 Cl Cl11 1 0.22438300 0.77561700 0.00000000 1.0 Cl Cl12 1 0.00000000 0.00000000 0.22189300 1.0 Cl Cl13 1 0.50000000 0.50000000 0.74744700 1.0 Cl Cl14 1 0.25198900 0.25198900 0.50000000 1.0 Cl Cl15 1 0.77561700 0.77561700 0.00000000 1.0 Cl Cl16 1 0.25198900 0.74801100 0.50000000 1.0 Cl Cl17 1 0.77561700 0.22438300 0.00000000 1.0