# generated using pymatgen data_ScNb18Al10Mo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.98903335 _cell_length_b 10.00105164 _cell_length_c 5.18831811 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.88646586 _symmetry_Int_Tables_number 1 _chemical_formula_structural ScNb18Al10Mo _chemical_formula_sum 'Sc1 Nb18 Al10 Mo1' _cell_volume 518.31631139 _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 Sc Sc0 1 0.39113898 0.39731474 0.00000000 1.0 Nb Nb1 1 0.89699641 0.10380099 0.50000000 1.0 Nb Nb2 1 0.10292752 0.89626109 0.50000000 1.0 Nb Nb3 1 0.60387739 0.60567343 0.00000000 1.0 Nb Nb4 1 0.96440499 0.37335729 0.50000000 1.0 Nb Nb5 1 0.03446587 0.62763735 0.50000000 1.0 Nb Nb6 1 0.87814565 0.53456472 0.00000000 1.0 Nb Nb7 1 0.37247244 0.96293560 0.50000000 1.0 Nb Nb8 1 0.62904487 0.03323216 0.50000000 1.0 Nb Nb9 1 0.46498028 0.12473786 0.00000000 1.0 Nb Nb10 1 0.53639869 0.87153985 0.00000000 1.0 Nb Nb11 1 0.18161531 0.18204459 0.25285710 1.0 Nb Nb12 1 0.68179887 0.31949463 0.75307735 1.0 Nb Nb13 1 0.31757248 0.68067112 0.75218112 1.0 Nb Nb14 1 0.81880450 0.81809009 0.25220658 1.0 Nb Nb15 1 0.31757248 0.68067112 0.24781888 1.0 Nb Nb16 1 0.68179887 0.31949463 0.24692265 1.0 Nb Nb17 1 0.18161531 0.18204459 0.74714290 1.0 Nb Nb18 1 0.81880450 0.81809009 0.74779342 1.0 Al Al19 1 0.00021459 0.00019275 0.00000000 1.0 Al Al20 1 0.50311151 0.50322656 0.50000000 1.0 Al Al21 1 0.26151372 0.93240879 0.00000000 1.0 Al Al22 1 0.43458014 0.23522497 0.50000000 1.0 Al Al23 1 0.56754581 0.76084109 0.50000000 1.0 Al Al24 1 0.73933136 0.06743068 0.00000000 1.0 Al Al25 1 0.23401027 0.43458115 0.50000000 1.0 Al Al26 1 0.76166747 0.56775646 0.50000000 1.0 Al Al27 1 0.93440329 0.26188074 0.00000000 1.0 Al Al28 1 0.06782294 0.73828180 0.00000000 1.0 Mo Mo29 1 0.12136749 0.46651809 0.00000000 1.0