# generated using pymatgen data_MnFePt6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.89756157 _cell_length_b 3.89756157 _cell_length_c 7.82695412 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MnFePt6 _chemical_formula_sum 'Mn1 Fe1 Pt6' _cell_volume 118.89915179 _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 Fe Fe1 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt2 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt3 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt4 1 0.50000000 0.00000000 0.25351685 1.0 Pt Pt5 1 0.50000000 0.00000000 0.74648315 1.0 Pt Pt6 1 0.00000000 0.50000000 0.25351685 1.0 Pt Pt7 1 0.00000000 0.50000000 0.74648315 1.0