# generated using pymatgen data_Ce2Al9OsPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62503085 _cell_length_b 7.62008182 _cell_length_c 9.49502324 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.28723886 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2Al9OsPt2 _chemical_formula_sum 'Ce4 Al18 Os2 Pt4' _cell_volume 481.17441111 _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 Ce Ce0 1 0.99509161 0.67375732 0.25000000 1.0 Ce Ce1 1 0.00490839 0.32624268 0.75000000 1.0 Ce Ce2 1 0.67577920 0.99563121 0.25000000 1.0 Ce Ce3 1 0.32422080 0.00436879 0.75000000 1.0 Al Al4 1 0.00325581 0.33271765 0.07584346 1.0 Al Al5 1 0.99674419 0.66728235 0.92415654 1.0 Al Al6 1 0.99674419 0.66728235 0.57584346 1.0 Al Al7 1 0.33202034 0.00283788 0.42566720 1.0 Al Al8 1 0.00325581 0.33271765 0.42415654 1.0 Al Al9 1 0.66797966 0.99716212 0.57433280 1.0 Al Al10 1 0.66797966 0.99716212 0.92566720 1.0 Al Al11 1 0.33202034 0.00283788 0.07433280 1.0 Al Al12 1 0.33032566 0.33058796 0.54720933 1.0 Al Al13 1 0.66967434 0.66941204 0.45279067 1.0 Al Al14 1 0.66967434 0.66941204 0.04720933 1.0 Al Al15 1 0.33032566 0.33058796 0.95279067 1.0 Al Al16 1 0.13197123 0.13156481 0.25000000 1.0 Al Al17 1 0.86802877 0.86843519 0.75000000 1.0 Al Al18 1 0.34534085 0.54745833 0.25000000 1.0 Al Al19 1 0.65465915 0.45254167 0.75000000 1.0 Al Al20 1 0.54616049 0.34383989 0.25000000 1.0 Al Al21 1 0.45383951 0.65616011 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 0.67111789 0.32845325 0.00000585 1.0 Pt Pt25 1 0.32888211 0.67154675 0.99999415 1.0 Pt Pt26 1 0.32888211 0.67154675 0.50000585 1.0 Pt Pt27 1 0.67111789 0.32845325 0.49999415 1.0