# generated using pymatgen data_Nd2Al9OsPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.60871770 _cell_length_b 7.60871714 _cell_length_c 9.56810262 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.41037475 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Al9OsPt2 _chemical_formula_sum 'Nd4 Al18 Os2 Pt4' _cell_volume 482.53538522 _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 0.99356962 0.67021372 0.25000000 1.0 Nd Nd1 1 0.00643038 0.32978628 0.75000000 1.0 Nd Nd2 1 0.67021372 0.99356962 0.25000000 1.0 Nd Nd3 1 0.32978628 0.00643038 0.75000000 1.0 Al Al4 1 0.12840741 0.12840741 0.25000000 1.0 Al Al5 1 0.87159259 0.87159259 0.75000000 1.0 Al Al6 1 0.00245367 0.33020653 0.07295670 1.0 Al Al7 1 0.99754633 0.66979347 0.92704330 1.0 Al Al8 1 0.99754633 0.66979347 0.57295670 1.0 Al Al9 1 0.33020653 0.00245367 0.42704330 1.0 Al Al10 1 0.00245367 0.33020653 0.42704330 1.0 Al Al11 1 0.66979347 0.99754633 0.57295670 1.0 Al Al12 1 0.66979347 0.99754633 0.92704330 1.0 Al Al13 1 0.33020653 0.00245367 0.07295670 1.0 Al Al14 1 0.33018662 0.33018662 0.54753581 1.0 Al Al15 1 0.66981338 0.66981338 0.45246419 1.0 Al Al16 1 0.66981338 0.66981338 0.04753581 1.0 Al Al17 1 0.33018662 0.33018662 0.95246419 1.0 Al Al18 1 0.34175639 0.54396485 0.25000000 1.0 Al Al19 1 0.65824361 0.45603515 0.75000000 1.0 Al Al20 1 0.54396485 0.34175639 0.25000000 1.0 Al Al21 1 0.45603515 0.65824361 0.75000000 1.0 Os Os22 1 0.00000000 0.00000000 0.00000000 1.0 Os Os23 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt24 1 0.67118386 0.32881614 0.00000000 1.0 Pt Pt25 1 0.32881614 0.67118386 0.00000000 1.0 Pt Pt26 1 0.32881614 0.67118386 0.50000000 1.0 Pt Pt27 1 0.67118386 0.32881614 0.50000000 1.0