# generated using pymatgen data_Zr3Al2PtN _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.59053518 _cell_length_b 8.59053559 _cell_length_c 8.59053630 _cell_angle_alpha 60.00000485 _cell_angle_beta 60.00000329 _cell_angle_gamma 59.99999937 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr3Al2PtN _chemical_formula_sum 'Zr12 Al8 Pt4 N4' _cell_volume 448.27628704 _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 0.81155969 0.18844031 0.18844031 1.0 Zr Zr1 1 0.18844031 0.81155969 0.18844031 1.0 Zr Zr2 1 0.81155969 0.81155969 0.18844031 1.0 Zr Zr3 1 0.18844031 0.81155969 0.81155969 1.0 Zr Zr4 1 0.81155969 0.18844031 0.81155969 1.0 Zr Zr5 1 0.18844031 0.18844031 0.81155969 1.0 Zr Zr6 1 0.43844031 0.06155969 0.06155969 1.0 Zr Zr7 1 0.06155969 0.43844031 0.06155969 1.0 Zr Zr8 1 0.43844031 0.43844031 0.06155969 1.0 Zr Zr9 1 0.06155969 0.43844031 0.43844031 1.0 Zr Zr10 1 0.43844031 0.06155969 0.43844031 1.0 Zr Zr11 1 0.06155969 0.06155969 0.43844031 1.0 Al Al12 1 0.41951805 0.41951805 0.74144486 1.0 Al Al13 1 0.41951805 0.41951805 0.41951805 1.0 Al Al14 1 0.74144486 0.41951805 0.41951805 1.0 Al Al15 1 0.41951805 0.74144486 0.41951805 1.0 Al Al16 1 0.83048195 0.83048195 0.50855514 1.0 Al Al17 1 0.83048195 0.83048195 0.83048195 1.0 Al Al18 1 0.50855514 0.83048195 0.83048195 1.0 Al Al19 1 0.83048195 0.50855514 0.83048195 1.0 Pt Pt20 1 0.62500000 0.62500000 0.12500000 1.0 Pt Pt21 1 0.62500000 0.62500000 0.62500000 1.0 Pt Pt22 1 0.12500000 0.62500000 0.62500000 1.0 Pt Pt23 1 0.62500000 0.12500000 0.62500000 1.0 N N24 1 0.12500000 0.12500000 0.62500000 1.0 N N25 1 0.12500000 0.12500000 0.12500000 1.0 N N26 1 0.62500000 0.12500000 0.12500000 1.0 N N27 1 0.12500000 0.62500000 0.12500000 1.0