# generated using pymatgen data_Zr3AlRh2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.52728766 _cell_length_b 8.52728770 _cell_length_c 8.52728790 _cell_angle_alpha 59.99999923 _cell_angle_beta 59.99999904 _cell_angle_gamma 59.99999735 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr3AlRh2N _chemical_formula_sum 'Zr12 Al4 Rh8 N4' _cell_volume 438.44764683 _cell_formula_units_Z 4 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 Zr Zr0 1 0.80977971 0.80977971 0.19022029 1.0 Zr Zr1 1 0.19022029 0.19022029 0.80977971 1.0 Zr Zr2 1 0.80977971 0.19022029 0.80977971 1.0 Zr Zr3 1 0.19022029 0.80977971 0.19022029 1.0 Zr Zr4 1 0.19022029 0.80977971 0.80977971 1.0 Zr Zr5 1 0.80977971 0.19022029 0.19022029 1.0 Zr Zr6 1 0.44022029 0.44022029 0.05977971 1.0 Zr Zr7 1 0.05977971 0.05977971 0.44022029 1.0 Zr Zr8 1 0.44022029 0.05977971 0.44022029 1.0 Zr Zr9 1 0.05977971 0.44022029 0.05977971 1.0 Zr Zr10 1 0.05977971 0.44022029 0.44022029 1.0 Zr Zr11 1 0.44022029 0.05977971 0.05977971 1.0 Al Al12 1 0.12500000 0.62500000 0.62500000 1.0 Al Al13 1 0.62500000 0.12500000 0.62500000 1.0 Al Al14 1 0.62500000 0.62500000 0.12500000 1.0 Al Al15 1 0.62500000 0.62500000 0.62500000 1.0 Rh Rh16 1 0.75344493 0.41551769 0.41551769 1.0 Rh Rh17 1 0.41551769 0.75344493 0.41551769 1.0 Rh Rh18 1 0.41551769 0.41551769 0.75344493 1.0 Rh Rh19 1 0.41551769 0.41551769 0.41551769 1.0 Rh Rh20 1 0.49655507 0.83448231 0.83448231 1.0 Rh Rh21 1 0.83448231 0.49655507 0.83448231 1.0 Rh Rh22 1 0.83448231 0.83448231 0.49655507 1.0 Rh Rh23 1 0.83448231 0.83448231 0.83448231 1.0 N N24 1 0.62500000 0.12500000 0.12500000 1.0 N N25 1 0.12500000 0.62500000 0.12500000 1.0 N N26 1 0.12500000 0.12500000 0.62500000 1.0 N N27 1 0.12500000 0.12500000 0.12500000 1.0