# generated using pymatgen data_Zr3AlPt2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.59509449 _cell_length_b 8.59509498 _cell_length_c 8.59509475 _cell_angle_alpha 60.00000467 _cell_angle_beta 60.00000278 _cell_angle_gamma 60.00000156 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr3AlPt2N _chemical_formula_sum 'Zr12 Al4 Pt8 N4' _cell_volume 448.99037933 _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 0.81056738 0.81056738 0.18943262 1.0 Zr Zr1 1 0.18943262 0.18943262 0.81056738 1.0 Zr Zr2 1 0.81056738 0.18943262 0.81056738 1.0 Zr Zr3 1 0.18943262 0.81056738 0.18943262 1.0 Zr Zr4 1 0.18943262 0.81056738 0.81056738 1.0 Zr Zr5 1 0.81056738 0.18943262 0.18943262 1.0 Zr Zr6 1 0.43943262 0.43943262 0.06056738 1.0 Zr Zr7 1 0.06056738 0.06056738 0.43943262 1.0 Zr Zr8 1 0.43943262 0.06056738 0.43943262 1.0 Zr Zr9 1 0.06056738 0.43943262 0.06056738 1.0 Zr Zr10 1 0.06056738 0.43943262 0.43943262 1.0 Zr Zr11 1 0.43943262 0.06056738 0.06056738 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 Pt Pt16 1 0.76391338 0.41202921 0.41202921 1.0 Pt Pt17 1 0.41202921 0.76391338 0.41202921 1.0 Pt Pt18 1 0.41202921 0.41202921 0.76391338 1.0 Pt Pt19 1 0.41202921 0.41202921 0.41202921 1.0 Pt Pt20 1 0.48608662 0.83797079 0.83797079 1.0 Pt Pt21 1 0.83797079 0.48608662 0.83797079 1.0 Pt Pt22 1 0.83797079 0.83797079 0.48608662 1.0 Pt Pt23 1 0.83797079 0.83797079 0.83797079 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