# generated using pymatgen data_Nd2Al9TcPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.61913678 _cell_length_b 7.61913627 _cell_length_c 9.60112343 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.83546007 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Al9TcPt2 _chemical_formula_sum 'Nd4 Al18 Tc2 Pt4' _cell_volume 488.24950744 _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 Nd Nd0 1 0.99289490 0.67560033 0.25000000 1.0 Nd Nd1 1 0.00710510 0.32439967 0.75000000 1.0 Nd Nd2 1 0.67560033 0.99289490 0.25000000 1.0 Nd Nd3 1 0.32439967 0.00710510 0.75000000 1.0 Al Al4 1 0.13180326 0.13180326 0.25000000 1.0 Al Al5 1 0.86819674 0.86819674 0.75000000 1.0 Al Al6 1 0.00299074 0.33245377 0.07370426 1.0 Al Al7 1 0.99700926 0.66754623 0.92629574 1.0 Al Al8 1 0.99700926 0.66754623 0.57370426 1.0 Al Al9 1 0.33245377 0.00299074 0.42629574 1.0 Al Al10 1 0.00299074 0.33245377 0.42629574 1.0 Al Al11 1 0.66754623 0.99700926 0.57370426 1.0 Al Al12 1 0.66754623 0.99700926 0.92629574 1.0 Al Al13 1 0.33245377 0.00299074 0.07370426 1.0 Al Al14 1 0.32960412 0.32960412 0.54151908 1.0 Al Al15 1 0.67039588 0.67039588 0.45848092 1.0 Al Al16 1 0.67039588 0.67039588 0.04151908 1.0 Al Al17 1 0.32960412 0.32960412 0.95848092 1.0 Al Al18 1 0.34192302 0.54600384 0.25000000 1.0 Al Al19 1 0.65807698 0.45399616 0.75000000 1.0 Al Al20 1 0.54600384 0.34192302 0.25000000 1.0 Al Al21 1 0.45399616 0.65807698 0.75000000 1.0 Tc Tc22 1 0.00000000 0.00000000 0.00000000 1.0 Tc Tc23 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.67109688 0.32890312 0.00000000 1.0 Pt Pt25 1 0.32890312 0.67109688 0.00000000 1.0 Pt Pt26 1 0.32890312 0.67109688 0.50000000 1.0 Pt Pt27 1 0.67109688 0.32890312 0.50000000 1.0