# generated using pymatgen data_CaTb(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.83109224 _cell_length_b 6.83109619 _cell_length_c 9.09906005 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.70307067 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaTb(Al5Os)4 _chemical_formula_sum 'Ca1 Tb1 Al20 Os4' _cell_volume 421.69477832 _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 Ca Ca0 1 0.87242549 0.12754385 0.75000000 1.0 Tb Tb1 1 0.12710929 0.87292696 0.25000000 1.0 Al Al2 1 0.52145629 0.78388320 0.75000000 1.0 Al Al3 1 0.78147346 0.51903820 0.25000000 1.0 Al Al4 1 0.48096088 0.21851145 0.25000000 1.0 Al Al5 1 0.21613158 0.47854363 0.75000000 1.0 Al Al6 1 0.62286753 0.37711825 0.96177933 1.0 Al Al7 1 0.37648032 0.62353327 0.05311897 1.0 Al Al8 1 0.62286753 0.37711825 0.53822067 1.0 Al Al9 1 0.37648032 0.62353327 0.44688103 1.0 Al Al10 1 0.40848482 0.14228535 0.75000000 1.0 Al Al11 1 0.14097313 0.41202393 0.25000000 1.0 Al Al12 1 0.58796716 0.85903894 0.25000000 1.0 Al Al13 1 0.85770392 0.59152308 0.75000000 1.0 Al Al14 1 0.84598061 0.15400239 0.40023428 1.0 Al Al15 1 0.15983911 0.84017685 0.60049197 1.0 Al Al16 1 0.84598061 0.15400239 0.09976572 1.0 Al Al17 1 0.15983911 0.84017685 0.89950803 1.0 Al Al18 1 0.77442798 0.77548313 0.00075923 1.0 Al Al19 1 0.77442798 0.77548313 0.49924077 1.0 Al Al20 1 0.22453334 0.22555581 0.00075933 1.0 Al Al21 1 0.22453334 0.22555581 0.49924067 1.0 Os Os22 1 0.49927425 0.00074628 0.99988901 1.0 Os Os23 1 0.99925185 0.50072673 0.99988777 1.0 Os Os24 1 0.49927425 0.00074628 0.50011099 1.0 Os Os25 1 0.99925185 0.50072673 0.50011223 1.0