# generated using pymatgen data_La2Al9OsPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.66671344 _cell_length_b 7.66671511 _cell_length_c 9.66083301 _cell_angle_alpha 89.85503515 _cell_angle_beta 89.85503512 _cell_angle_gamma 119.64700505 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2Al9OsPt2 _chemical_formula_sum 'La4 Al18 Os2 Pt4' _cell_volume 493.50560358 _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 La La0 1 0.99623980 0.66908596 0.25061559 1.0 La La1 1 0.00376020 0.33091404 0.74938441 1.0 La La2 1 0.66908596 0.99623980 0.25061559 1.0 La La3 1 0.33091404 0.00376020 0.74938441 1.0 Al Al4 1 0.13551285 0.13551285 0.25132107 1.0 Al Al5 1 0.86448715 0.86448715 0.74867893 1.0 Al Al6 1 0.00711944 0.33466958 0.07456541 1.0 Al Al7 1 0.99288056 0.66533042 0.92543459 1.0 Al Al8 1 0.99639331 0.66032429 0.56924623 1.0 Al Al9 1 0.33967571 0.00360669 0.43075377 1.0 Al Al10 1 0.00360669 0.33967571 0.43075377 1.0 Al Al11 1 0.66032429 0.99639331 0.56924623 1.0 Al Al12 1 0.66533042 0.99288056 0.92543459 1.0 Al Al13 1 0.33466958 0.00711944 0.07456541 1.0 Al Al14 1 0.33863010 0.33863010 0.54052799 1.0 Al Al15 1 0.66136990 0.66136990 0.45947201 1.0 Al Al16 1 0.66139419 0.66139419 0.05540829 1.0 Al Al17 1 0.33860581 0.33860581 0.94459171 1.0 Al Al18 1 0.34013501 0.54353403 0.25555016 1.0 Al Al19 1 0.65986499 0.45646597 0.74444984 1.0 Al Al20 1 0.54353403 0.34013501 0.25555016 1.0 Al Al21 1 0.45646597 0.65986499 0.74444984 1.0 Os Os22 1 0.32890648 0.67109352 0.50000000 1.0 Os Os23 1 0.67109352 0.32890648 0.50000000 1.0 Pt Pt24 1 0.67128166 0.32871834 0.00000000 1.0 Pt Pt25 1 0.32871834 0.67128166 1.00000000 1.0 Pt Pt26 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.50000000 1.0