# generated using pymatgen data_Tb4Al18OsPt5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.57653546 _cell_length_b 7.57653428 _cell_length_c 9.39218353 _cell_angle_alpha 90.06319378 _cell_angle_beta 90.06319666 _cell_angle_gamma 119.73284565 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al18OsPt5 _chemical_formula_sum 'Tb4 Al18 Os1 Pt5' _cell_volume 468.16641443 _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 Tb Tb0 1 0.99479476 0.66981128 0.24885824 1.0 Tb Tb1 1 0.00573127 0.33032986 0.75100174 1.0 Tb Tb2 1 0.66967014 0.99426873 0.24899826 1.0 Tb Tb3 1 0.33018872 0.00520524 0.75114176 1.0 Al Al4 1 0.13050420 0.13180483 0.24925267 1.0 Al Al5 1 0.86819517 0.86949580 0.75074733 1.0 Al Al6 1 0.99644886 0.33405242 0.07382771 1.0 Al Al7 1 0.99502666 0.65973958 0.92620669 1.0 Al Al8 1 0.99827196 0.66649761 0.57679508 1.0 Al Al9 1 0.33350239 0.00172804 0.42320492 1.0 Al Al10 1 0.00137236 0.33501617 0.42416167 1.0 Al Al11 1 0.66498383 0.99862764 0.57583833 1.0 Al Al12 1 0.66594758 0.00355114 0.92617229 1.0 Al Al13 1 0.34026042 0.00497334 0.07379331 1.0 Al Al14 1 0.33433080 0.33516241 0.55857991 1.0 Al Al15 1 0.66483759 0.66566920 0.44142009 1.0 Al Al16 1 0.66748223 0.66159239 0.05162193 1.0 Al Al17 1 0.33840761 0.33251777 0.94837807 1.0 Al Al18 1 0.33788467 0.54501922 0.24913773 1.0 Al Al19 1 0.66044028 0.45272069 0.75387618 1.0 Al Al20 1 0.54727931 0.33955972 0.24612382 1.0 Al Al21 1 0.45498078 0.66211533 0.75086227 1.0 Os Os22 1 0.67205542 0.32794458 1.00000000 1.0 Pt Pt23 1 0.32821053 0.67178947 0.00000000 1.0 Pt Pt24 1 0.32713528 0.67286472 0.50000000 1.0 Pt Pt25 1 0.67185890 0.32814110 0.50000000 1.0 Pt Pt26 1 0.00077050 0.99922950 1.00000000 1.0 Pt Pt27 1 0.99942878 0.00057122 0.50000000 1.0