# generated using pymatgen data_ZrAl3(NiPt3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.92955568 _cell_length_b 3.92955568 _cell_length_c 14.73908610 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZrAl3(NiPt3)3 _chemical_formula_sum 'Zr1 Al3 Ni3 Pt9' _cell_volume 227.59223921 _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 Zr Zr0 1 0.00000000 0.00000000 0.00000000 1.0 Al Al1 1 0.00000000 0.00000000 0.26082783 1.0 Al Al2 1 0.00000000 0.00000000 0.50000000 1.0 Al Al3 1 0.00000000 0.00000000 0.73917217 1.0 Ni Ni4 1 0.50000000 0.50000000 0.25869960 1.0 Ni Ni5 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni6 1 0.50000000 0.50000000 0.74130040 1.0 Pt Pt7 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt8 1 0.50000000 0.00000000 0.14042430 1.0 Pt Pt9 1 0.50000000 0.00000000 0.37917743 1.0 Pt Pt10 1 0.50000000 0.00000000 0.62082257 1.0 Pt Pt11 1 0.50000000 0.00000000 0.85957570 1.0 Pt Pt12 1 0.00000000 0.50000000 0.14042430 1.0 Pt Pt13 1 0.00000000 0.50000000 0.37917743 1.0 Pt Pt14 1 0.00000000 0.50000000 0.62082257 1.0 Pt Pt15 1 0.00000000 0.50000000 0.85957570 1.0