# generated using pymatgen data_Ba14Na14CaN6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.67431210 _cell_length_b 12.67431762 _cell_length_c 12.67433692 _cell_angle_alpha 59.99994964 _cell_angle_beta 59.99993522 _cell_angle_gamma 59.99991568 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba14Na14CaN6 _chemical_formula_sum 'Ba14 Na14 Ca1 N6' _cell_volume 1439.65549266 _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 Ba Ba0 1 0.89389660 0.89389680 0.89389691 1.0 Ba Ba1 1 0.68168903 0.10610347 0.10610425 1.0 Ba Ba2 1 0.10610340 0.10610320 0.68169131 1.0 Ba Ba3 1 0.10610385 0.68168920 0.10610397 1.0 Ba Ba4 1 0.89389660 0.89389680 0.31830869 1.0 Ba Ba5 1 0.89389615 0.31831080 0.89389603 1.0 Ba Ba6 1 0.31831097 0.89389653 0.89389575 1.0 Ba Ba7 1 0.10610340 0.10610320 0.10610309 1.0 Ba Ba8 1 0.28607070 0.71392962 0.28607072 1.0 Ba Ba9 1 0.71392891 0.71392950 0.28607079 1.0 Ba Ba10 1 0.28607109 0.28607050 0.71392921 1.0 Ba Ba11 1 0.28607070 0.71392962 0.71392895 1.0 Ba Ba12 1 0.71392930 0.28607038 0.28607105 1.0 Ba Ba13 1 0.71392930 0.28607038 0.71392928 1.0 Na Na14 1 0.67146621 0.67146623 0.67146612 1.0 Na Na15 1 0.01439853 0.32853375 0.32853386 1.0 Na Na16 1 0.32853379 0.32853377 0.01439855 1.0 Na Na17 1 0.32853401 0.01439848 0.32853375 1.0 Na Na18 1 0.67146621 0.67146623 0.98560145 1.0 Na Na19 1 0.67146599 0.98560152 0.67146625 1.0 Na Na20 1 0.98560147 0.67146625 0.67146614 1.0 Na Na21 1 0.32853379 0.32853377 0.32853388 1.0 Na Na22 1 0.50000000 0.00000000 -0.00000000 1.0 Na Na23 1 -0.00000000 0.50000000 0.50000000 1.0 Na Na24 1 -0.00000000 0.50000000 -0.00000000 1.0 Na Na25 1 0.50000000 0.00000000 0.50000000 1.0 Na Na26 1 0.50000000 0.50000000 -0.00000000 1.0 Na Na27 1 -0.00000000 0.00000000 0.50000000 1.0 Ca Ca28 1 -0.00000000 0.00000000 -0.00000000 1.0 N N29 1 0.14398823 0.85601187 0.14398795 1.0 N N30 1 0.85601177 0.85601198 0.14398813 1.0 N N31 1 0.14398823 0.14398802 0.85601187 1.0 N N32 1 0.14398823 0.85601187 0.85601195 1.0 N N33 1 0.85601177 0.14398813 0.14398805 1.0 N N34 1 0.85601177 0.14398813 0.85601205 1.0