# generated using pymatgen data_Rb6ReN4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.80266000 _cell_length_b 8.80266000 _cell_length_c 7.50443000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb6ReN4 _chemical_formula_sum 'Rb12 Re2 N8' _cell_volume 581.49443969 _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 0.00000000 0.50000000 0.74949600 1.0 Rb Rb1 1 0.50000000 0.00000000 0.75050400 1.0 Rb Rb2 1 0.50000000 0.00000000 0.25050400 1.0 Rb Rb3 1 0.00000000 0.50000000 0.24949600 1.0 Rb Rb4 1 0.21289800 0.21289800 0.50000000 1.0 Rb Rb5 1 0.78710200 0.78710200 0.50000000 1.0 Rb Rb6 1 0.71289800 0.71289800 0.00000000 1.0 Rb Rb7 1 0.28710200 0.28710200 0.00000000 1.0 Rb Rb8 1 0.78710200 0.21289800 0.50000000 1.0 Rb Rb9 1 0.21289800 0.78710200 0.50000000 1.0 Rb Rb10 1 0.28710200 0.71289800 0.00000000 1.0 Rb Rb11 1 0.71289800 0.28710200 0.00000000 1.0 Re Re12 1 0.50000000 0.50000000 0.50000000 1.0 Re Re13 1 0.00000000 0.00000000 0.00000000 1.0 N N14 1 0.32361600 0.50000000 0.36139800 1.0 N N15 1 0.67638400 0.50000000 0.36139800 1.0 N N16 1 0.82361600 0.00000000 0.13860200 1.0 N N17 1 0.17638400 0.00000000 0.13860200 1.0 N N18 1 0.50000000 0.32361600 0.63860200 1.0 N N19 1 0.50000000 0.67638400 0.63860200 1.0 N N20 1 0.00000000 0.82361600 0.86139800 1.0 N N21 1 0.00000000 0.17638400 0.86139800 1.0