# generated using pymatgen data_MnAl3(Ni2Pt)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.65340047 _cell_length_b 3.73746954 _cell_length_c 14.54461073 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MnAl3(Ni2Pt)4 _chemical_formula_sum 'Mn1 Al3 Ni8 Pt4' _cell_volume 198.59899439 _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 Mn Mn0 1 0.00000000 0.00000000 0.00000000 1.0 Al Al1 1 0.00000000 0.00000000 0.25064691 1.0 Al Al2 1 0.00000000 0.00000000 0.50000000 1.0 Al Al3 1 0.00000000 0.00000000 0.74935309 1.0 Ni Ni4 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni5 1 0.50000000 0.50000000 0.25117642 1.0 Ni Ni6 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni7 1 0.50000000 0.50000000 0.74882358 1.0 Ni Ni8 1 0.00000000 0.50000000 0.12649973 1.0 Ni Ni9 1 0.00000000 0.50000000 0.37496688 1.0 Ni Ni10 1 0.00000000 0.50000000 0.62503312 1.0 Ni Ni11 1 0.00000000 0.50000000 0.87350027 1.0 Pt Pt12 1 0.50000000 0.00000000 0.12812301 1.0 Pt Pt13 1 0.50000000 0.00000000 0.37503039 1.0 Pt Pt14 1 0.50000000 0.00000000 0.62496961 1.0 Pt Pt15 1 0.50000000 0.00000000 0.87187699 1.0