# generated using pymatgen data_Dy2Al9TcPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54597258 _cell_length_b 7.54597248 _cell_length_c 9.44797983 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.62980056 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Al9TcPt2 _chemical_formula_sum 'Dy4 Al18 Tc2 Pt4' _cell_volume 472.20682545 _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 Dy Dy0 1 0.99232614 0.67937185 0.75000000 1.0 Dy Dy1 1 0.00767386 0.32062815 0.25000000 1.0 Dy Dy2 1 0.67937185 0.99232614 0.75000000 1.0 Dy Dy3 1 0.32062815 0.00767386 0.25000000 1.0 Al Al4 1 0.13046964 0.13046964 0.75000000 1.0 Al Al5 1 0.86953036 0.86953036 0.25000000 1.0 Al Al6 1 0.00180646 0.33379440 0.57598490 1.0 Al Al7 1 0.99819354 0.66620560 0.42401510 1.0 Al Al8 1 0.99819354 0.66620560 0.07598490 1.0 Al Al9 1 0.33379440 0.00180646 0.92401510 1.0 Al Al10 1 0.00180646 0.33379440 0.92401510 1.0 Al Al11 1 0.66620560 0.99819354 0.07598490 1.0 Al Al12 1 0.66620560 0.99819354 0.42401510 1.0 Al Al13 1 0.33379440 0.00180646 0.57598490 1.0 Al Al14 1 0.32830897 0.32830897 0.04592017 1.0 Al Al15 1 0.67169103 0.67169103 0.95407983 1.0 Al Al16 1 0.67169103 0.67169103 0.54592017 1.0 Al Al17 1 0.32830897 0.32830897 0.45407983 1.0 Al Al18 1 0.34280833 0.54923094 0.75000000 1.0 Al Al19 1 0.65719167 0.45076906 0.25000000 1.0 Al Al20 1 0.54923094 0.34280833 0.75000000 1.0 Al Al21 1 0.45076906 0.65719167 0.25000000 1.0 Tc Tc22 1 0.00000000 0.00000000 0.50000000 1.0 Tc Tc23 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt24 1 0.67201361 0.32798639 0.50000000 1.0 Pt Pt25 1 0.32798639 0.67201361 0.50000000 1.0 Pt Pt26 1 0.32798639 0.67201361 0.00000000 1.0 Pt Pt27 1 0.67201361 0.32798639 0.00000000 1.0