# generated using pymatgen data_Na6ReN4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.66071200 _cell_length_b 7.66071200 _cell_length_c 5.98315600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na6ReN4 _chemical_formula_sum 'Na12 Re2 N8' _cell_volume 351.13053454 _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 Na Na0 1 0.00000000 0.50000000 0.69398900 1.0 Na Na1 1 0.50000000 0.00000000 0.80601100 1.0 Na Na2 1 0.50000000 0.00000000 0.30601100 1.0 Na Na3 1 0.00000000 0.50000000 0.19398900 1.0 Na Na4 1 0.20702900 0.20702900 0.50000000 1.0 Na Na5 1 0.79297100 0.79297100 0.50000000 1.0 Na Na6 1 0.70702900 0.70702900 0.00000000 1.0 Na Na7 1 0.29297100 0.29297100 0.00000000 1.0 Na Na8 1 0.79297100 0.20702900 0.50000000 1.0 Na Na9 1 0.20702900 0.79297100 0.50000000 1.0 Na Na10 1 0.29297100 0.70702900 0.00000000 1.0 Na Na11 1 0.70702900 0.29297100 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 0.29560500 0.50000000 0.32925800 1.0 N N15 1 0.70439500 0.50000000 0.32925800 1.0 N N16 1 0.79560500 0.00000000 0.17074200 1.0 N N17 1 0.20439500 0.00000000 0.17074200 1.0 N N18 1 0.50000000 0.29560500 0.67074200 1.0 N N19 1 0.50000000 0.70439500 0.67074200 1.0 N N20 1 0.00000000 0.79560500 0.82925800 1.0 N N21 1 0.00000000 0.20439500 0.82925800 1.0