# generated using pymatgen data_LaCe(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.85797068 _cell_length_b 6.85796952 _cell_length_c 9.15010563 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.98987844 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaCe(Al5Os)4 _chemical_formula_sum 'La1 Ce1 Al20 Os4' _cell_volume 427.14704386 _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 La La0 1 0.37527440 0.62472560 0.25000000 1.0 Ce Ce1 1 0.62500498 0.37499502 0.75000000 1.0 Al Al2 1 0.28050958 0.01745927 0.75000000 1.0 Al Al3 1 0.01659768 0.28008147 0.25000000 1.0 Al Al4 1 0.71991853 0.98340232 0.25000000 1.0 Al Al5 1 0.98254073 0.71949042 0.75000000 1.0 Al Al6 1 0.87765334 0.12234666 0.94816640 1.0 Al Al7 1 0.12231154 0.87768846 0.04834766 1.0 Al Al8 1 0.87765334 0.12234666 0.55183360 1.0 Al Al9 1 0.12231154 0.87768846 0.45165234 1.0 Al Al10 1 0.64036009 0.90936575 0.75000000 1.0 Al Al11 1 0.90872950 0.64164598 0.25000000 1.0 Al Al12 1 0.35835402 0.09127050 0.25000000 1.0 Al Al13 1 0.09063425 0.35963991 0.75000000 1.0 Al Al14 1 0.33960852 0.66039148 0.89748286 1.0 Al Al15 1 0.66248324 0.33751676 0.10181716 1.0 Al Al16 1 0.33960852 0.66039148 0.60251714 1.0 Al Al17 1 0.66248324 0.33751676 0.39818284 1.0 Al Al18 1 0.72733512 0.72742140 0.99883258 1.0 Al Al19 1 0.72733512 0.72742140 0.50116742 1.0 Al Al20 1 0.27257860 0.27266488 0.99883258 1.0 Al Al21 1 0.27257860 0.27266488 0.50116742 1.0 Os Os22 1 0.50038074 0.00131349 0.99884728 1.0 Os Os23 1 0.99868651 0.49961926 0.99884728 1.0 Os Os24 1 0.50038074 0.00131349 0.50115272 1.0 Os Os25 1 0.99868651 0.49961926 0.50115272 1.0