# generated using pymatgen data_Er2Al9FePt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.46125422 _cell_length_b 7.46125415 _cell_length_c 9.31729186 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.34779617 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Al9FePt2 _chemical_formula_sum 'Er4 Al18 Fe2 Pt4' _cell_volume 452.12742369 _cell_formula_units_Z 2 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 0.99538697 0.67570929 0.25037203 1.0 Er Er1 1 0.00461303 0.32429071 0.75037203 1.0 Er Er2 1 0.67570929 0.99538697 0.24962797 1.0 Er Er3 1 0.32429071 0.00461303 0.74962797 1.0 Al Al4 1 0.13820357 0.13820357 0.25000000 1.0 Al Al5 1 0.86179643 0.86179643 0.75000000 1.0 Al Al6 1 0.34264468 0.33328891 0.55081334 1.0 Al Al7 1 0.65735532 0.66671109 0.05081334 1.0 Al Al8 1 0.33328891 0.34264468 0.94918666 1.0 Al Al9 1 0.66671109 0.65735532 0.44918666 1.0 Al Al10 1 0.34144566 0.55488994 0.24188921 1.0 Al Al11 1 0.65855434 0.44511006 0.74188921 1.0 Al Al12 1 0.55488994 0.34144566 0.25811079 1.0 Al Al13 1 0.44511006 0.65855434 0.75811079 1.0 Al Al14 1 0.01090866 0.34786085 0.07425168 1.0 Al Al15 1 0.98909134 0.65213915 0.57425168 1.0 Al Al16 1 0.34786085 0.01090866 0.42574832 1.0 Al Al17 1 0.65213915 0.98909134 0.92574832 1.0 Al Al18 1 0.01109737 0.66455213 0.92525242 1.0 Al Al19 1 0.98890263 0.33544787 0.42525242 1.0 Al Al20 1 0.66455213 0.01109737 0.57474758 1.0 Al Al21 1 0.33544787 0.98890263 0.07474758 1.0 Fe Fe22 1 0.32873360 0.67126640 0.00000000 1.0 Fe Fe23 1 0.67126640 0.32873360 0.50000000 1.0 Pt Pt24 1 0.99930891 0.00069109 0.00000000 1.0 Pt Pt25 1 0.00069109 0.99930891 0.50000000 1.0 Pt Pt26 1 0.67228032 0.32771968 0.00000000 1.0 Pt Pt27 1 0.32771968 0.67228032 0.50000000 1.0