# generated using pymatgen data_Er6Mn4Al3Pt16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.88861839 _cell_length_b 8.91224620 _cell_length_c 8.88861832 _cell_angle_alpha 59.91202943 _cell_angle_beta 60.17593659 _cell_angle_gamma 59.91202954 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Mn4Al3Pt16 _chemical_formula_sum 'Er6 Mn4 Al3 Pt16' _cell_volume 497.89128929 _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 Er Er0 1 0.70824613 0.70824613 0.29175387 1.0 Er Er1 1 0.28717307 0.71282693 0.28717307 1.0 Er Er2 1 0.70824613 0.29175387 0.29175387 1.0 Er Er3 1 0.29175387 0.29175387 0.70824613 1.0 Er Er4 1 0.71282693 0.28717307 0.71282693 1.0 Er Er5 1 0.29175387 0.70824613 0.70824613 1.0 Mn Mn6 1 0.00000000 0.00000000 0.50000000 1.0 Mn Mn7 1 0.00000000 0.50000000 0.50000000 1.0 Mn Mn8 1 0.50000000 0.50000000 0.00000000 1.0 Mn Mn9 1 0.50000000 0.00000000 0.00000000 1.0 Al Al10 1 0.00000000 0.00000000 0.00000000 1.0 Al Al11 1 0.50000000 0.00000000 0.50000000 1.0 Al Al12 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt13 1 0.88174887 0.88188922 0.35447069 1.0 Pt Pt14 1 0.88188922 0.35447069 0.88188922 1.0 Pt Pt15 1 0.35447069 0.88188922 0.88174887 1.0 Pt Pt16 1 0.88188922 0.88174887 0.88188922 1.0 Pt Pt17 1 0.11825113 0.11811078 0.64552931 1.0 Pt Pt18 1 0.11811078 0.64552931 0.11811078 1.0 Pt Pt19 1 0.64552931 0.11811078 0.11825113 1.0 Pt Pt20 1 0.11811078 0.11825113 0.11811078 1.0 Pt Pt21 1 0.66890398 0.65969343 0.01170915 1.0 Pt Pt22 1 0.65969343 0.01170915 0.65969343 1.0 Pt Pt23 1 0.01170915 0.65969343 0.66890398 1.0 Pt Pt24 1 0.65969343 0.66890398 0.65969343 1.0 Pt Pt25 1 0.33109602 0.34030657 0.98829085 1.0 Pt Pt26 1 0.34030657 0.98829085 0.34030657 1.0 Pt Pt27 1 0.98829085 0.34030657 0.33109602 1.0 Pt Pt28 1 0.34030657 0.33109602 0.34030657 1.0