# generated using pymatgen data_Al2Fe(NiPt2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.88022331 _cell_length_b 3.88022331 _cell_length_c 10.79359637 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al2Fe(NiPt2)3 _chemical_formula_sum 'Al2 Fe1 Ni3 Pt6' _cell_volume 162.50982194 _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 Al Al0 1 0.00000000 0.00000000 0.33306216 1.0 Al Al1 1 0.00000000 0.00000000 0.66693784 1.0 Fe Fe2 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni3 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni4 1 0.50000000 0.50000000 0.33333740 1.0 Ni Ni5 1 0.50000000 0.50000000 0.66666260 1.0 Pt Pt6 1 0.50000000 0.00000000 0.16693201 1.0 Pt Pt7 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt8 1 0.50000000 0.00000000 0.83306799 1.0 Pt Pt9 1 0.00000000 0.50000000 0.16693201 1.0 Pt Pt10 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt11 1 0.00000000 0.50000000 0.83306799 1.0