# generated using pymatgen data_Rb4CrReCl12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.03830934 _cell_length_b 7.04118378 _cell_length_c 10.05460173 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.57847262 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb4CrReCl12 _chemical_formula_sum 'Rb4 Cr1 Re1 Cl12' _cell_volume 498.27276469 _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 0.77180083 1.0 Rb Rb1 1 0.00000000 0.50000000 0.22854033 1.0 Rb Rb2 1 0.50000000 0.00000000 0.22819917 1.0 Rb Rb3 1 0.00000000 0.50000000 0.77145967 1.0 Cr Cr4 1 0.00000000 0.00000000 0.00000000 1.0 Re Re5 1 0.50000000 0.50000000 0.50000000 1.0 Cl Cl6 1 0.00000000 0.00000000 0.76801383 1.0 Cl Cl7 1 0.50000000 0.50000000 0.26640018 1.0 Cl Cl8 1 0.73449775 0.73443861 0.50000000 1.0 Cl Cl9 1 0.23432883 0.23440203 0.00000000 1.0 Cl Cl10 1 0.73554362 0.26442710 0.50000000 1.0 Cl Cl11 1 0.23505053 0.76486953 0.00000000 1.0 Cl Cl12 1 0.00000000 0.00000000 0.23198617 1.0 Cl Cl13 1 0.50000000 0.50000000 0.73359982 1.0 Cl Cl14 1 0.26550225 0.26556139 0.50000000 1.0 Cl Cl15 1 0.76567117 0.76559797 0.00000000 1.0 Cl Cl16 1 0.26445638 0.73557290 0.50000000 1.0 Cl Cl17 1 0.76494947 0.23513047 0.00000000 1.0