# generated using pymatgen data_FeNi5Pt6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.59546528 _cell_length_b 3.84964793 _cell_length_c 11.51464635 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural FeNi5Pt6 _chemical_formula_sum 'Fe1 Ni5 Pt6' _cell_volume 159.37739222 _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 Fe Fe0 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni1 1 0.00000000 0.00000000 0.33666936 1.0 Ni Ni2 1 0.00000000 0.00000000 0.66333064 1.0 Ni Ni3 1 0.00000000 0.50000000 0.16700418 1.0 Ni Ni4 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni5 1 0.00000000 0.50000000 0.83299582 1.0 Pt Pt6 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt7 1 0.50000000 0.50000000 0.33327935 1.0 Pt Pt8 1 0.50000000 0.50000000 0.66672065 1.0 Pt Pt9 1 0.50000000 0.00000000 0.16764116 1.0 Pt Pt10 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt11 1 0.50000000 0.00000000 0.83235884 1.0