# generated using pymatgen data_Tm2Al9FePt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47991138 _cell_length_b 7.47991064 _cell_length_c 9.29197625 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.88405039 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Al9FePt2 _chemical_formula_sum 'Tm4 Al18 Fe2 Pt4' _cell_volume 450.75216727 _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 Tm Tm0 1 0.99295564 0.66343073 0.25000000 1.0 Tm Tm1 1 0.00704436 0.33656927 0.75000000 1.0 Tm Tm2 1 0.66343073 0.99295564 0.25000000 1.0 Tm Tm3 1 0.33656927 0.00704436 0.75000000 1.0 Al Al4 1 0.10963658 0.10963658 0.25000000 1.0 Al Al5 1 0.89036342 0.89036342 0.75000000 1.0 Al Al6 1 0.99937935 0.32176967 0.07411358 1.0 Al Al7 1 0.00062065 0.67823033 0.92588642 1.0 Al Al8 1 0.00062065 0.67823033 0.57411358 1.0 Al Al9 1 0.32176967 0.99937935 0.42588642 1.0 Al Al10 1 0.99937935 0.32176967 0.42588642 1.0 Al Al11 1 0.67823033 0.00062065 0.57411358 1.0 Al Al12 1 0.67823033 0.00062065 0.92588642 1.0 Al Al13 1 0.32176967 0.99937935 0.07411358 1.0 Al Al14 1 0.32201678 0.32201678 0.55331780 1.0 Al Al15 1 0.67798322 0.67798322 0.44668220 1.0 Al Al16 1 0.67798322 0.67798322 0.05331780 1.0 Al Al17 1 0.32201678 0.32201678 0.94668220 1.0 Al Al18 1 0.33870548 0.54082273 0.25000000 1.0 Al Al19 1 0.66129452 0.45917727 0.75000000 1.0 Al Al20 1 0.54082273 0.33870548 0.25000000 1.0 Al Al21 1 0.45917727 0.66129452 0.75000000 1.0 Fe Fe22 1 0.00000000 0.00000000 0.00000000 1.0 Fe Fe23 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.67269962 0.32730038 0.00000000 1.0 Pt Pt25 1 0.32730038 0.67269962 0.00000000 1.0 Pt Pt26 1 0.32730038 0.67269962 0.50000000 1.0 Pt Pt27 1 0.67269962 0.32730038 0.50000000 1.0