# generated using pymatgen data_LaAl10TcRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.88994400 _cell_length_b 6.89078414 _cell_length_c 9.19681256 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.01873279 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaAl10TcRh _chemical_formula_sum 'La2 Al20 Tc2 Rh2' _cell_volume 433.36608896 _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 La La0 1 0.87311336 0.11746387 0.75000000 1.0 La La1 1 0.12688664 0.88253613 0.25000000 1.0 Al Al2 1 0.61869705 0.37659887 0.55048482 1.0 Al Al3 1 0.38130295 0.62340113 0.44951518 1.0 Al Al4 1 0.38130295 0.62340113 0.05048482 1.0 Al Al5 1 0.61869705 0.37659887 0.94951518 1.0 Al Al6 1 0.22930316 0.22775114 0.49867152 1.0 Al Al7 1 0.77069684 0.77224886 0.50132848 1.0 Al Al8 1 0.77069684 0.77224886 0.99867152 1.0 Al Al9 1 0.22930316 0.22775114 0.00132848 1.0 Al Al10 1 0.83729719 0.16378284 0.10212595 1.0 Al Al11 1 0.16270281 0.83621716 0.89787405 1.0 Al Al12 1 0.16270281 0.83621716 0.60212595 1.0 Al Al13 1 0.83729719 0.16378284 0.39787405 1.0 Al Al14 1 0.86256248 0.59431551 0.75000000 1.0 Al Al15 1 0.13743752 0.40568449 0.25000000 1.0 Al Al16 1 0.40460675 0.13571721 0.75000000 1.0 Al Al17 1 0.59539325 0.86428279 0.25000000 1.0 Al Al18 1 0.22200996 0.48086705 0.75000000 1.0 Al Al19 1 0.77799004 0.51913295 0.25000000 1.0 Al Al20 1 0.51705079 0.77782439 0.75000000 1.0 Al Al21 1 0.48294921 0.22217561 0.25000000 1.0 Tc Tc22 1 0.50000000 0.00000000 0.00000000 1.0 Tc Tc23 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.00000000 1.0