# generated using pymatgen data_CeTm(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.82156855 _cell_length_b 6.82156818 _cell_length_c 9.09461612 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.94961465 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeTm(Al5Os)4 _chemical_formula_sum 'Ce1 Tm1 Al20 Os4' _cell_volume 420.09767374 _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 Ce Ce0 1 0.37411305 0.62588695 0.25000000 1.0 Tm Tm1 1 0.63055998 0.36944002 0.75000000 1.0 Al Al2 1 0.28300633 0.01891217 0.75000000 1.0 Al Al3 1 0.01737626 0.28065908 0.25000000 1.0 Al Al4 1 0.71934092 0.98262374 0.25000000 1.0 Al Al5 1 0.98108783 0.71699367 0.75000000 1.0 Al Al6 1 0.87642557 0.12357443 0.95043741 1.0 Al Al7 1 0.12236927 0.87763073 0.04834025 1.0 Al Al8 1 0.87642557 0.12357443 0.54956259 1.0 Al Al9 1 0.12236927 0.87763073 0.45165975 1.0 Al Al10 1 0.64477463 0.91562176 0.75000000 1.0 Al Al11 1 0.90675446 0.64154372 0.25000000 1.0 Al Al12 1 0.35845628 0.09324554 0.25000000 1.0 Al Al13 1 0.08437824 0.35522537 0.75000000 1.0 Al Al14 1 0.34261497 0.65738503 0.89745050 1.0 Al Al15 1 0.65856904 0.34143096 0.09981730 1.0 Al Al16 1 0.34261497 0.65738503 0.60254950 1.0 Al Al17 1 0.65856904 0.34143096 0.40018270 1.0 Al Al18 1 0.72531602 0.72473492 0.99711580 1.0 Al Al19 1 0.72531602 0.72473492 0.50288420 1.0 Al Al20 1 0.27526508 0.27468398 0.99711580 1.0 Al Al21 1 0.27526508 0.27468398 0.50288420 1.0 Os Os22 1 0.49979796 0.00028390 0.99913907 1.0 Os Os23 1 0.99971610 0.50020204 0.99913907 1.0 Os Os24 1 0.49979796 0.00028390 0.50086093 1.0 Os Os25 1 0.99971610 0.50020204 0.50086093 1.0