# generated using pymatgen data_LaAl10ReIr _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.88815564 _cell_length_b 6.90074268 _cell_length_c 9.19935337 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.82310119 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaAl10ReIr _chemical_formula_sum 'La2 Al20 Re2 Ir2' _cell_volume 434.17951985 _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 0.88237172 0.13034634 0.75000000 1.0 La La1 1 0.11762828 0.86965366 0.25000000 1.0 Al Al2 1 0.62338890 0.38117664 0.55027838 1.0 Al Al3 1 0.37661110 0.61882336 0.44972162 1.0 Al Al4 1 0.37661110 0.61882336 0.05027838 1.0 Al Al5 1 0.62338890 0.38117664 0.94972162 1.0 Al Al6 1 0.22683670 0.22795756 0.50099373 1.0 Al Al7 1 0.77316330 0.77204244 0.49900627 1.0 Al Al8 1 0.77316330 0.77204244 0.00099373 1.0 Al Al9 1 0.22683670 0.22795756 0.99900627 1.0 Al Al10 1 0.83641730 0.16255256 0.10264758 1.0 Al Al11 1 0.16358270 0.83744744 0.89735242 1.0 Al Al12 1 0.16358270 0.83744744 0.60264758 1.0 Al Al13 1 0.83641730 0.16255256 0.39735242 1.0 Al Al14 1 0.86177799 0.59418202 0.75000000 1.0 Al Al15 1 0.13822201 0.40581798 0.25000000 1.0 Al Al16 1 0.40685868 0.14047177 0.75000000 1.0 Al Al17 1 0.59314132 0.85952823 0.25000000 1.0 Al Al18 1 0.22180657 0.48426697 0.75000000 1.0 Al Al19 1 0.77819343 0.51573303 0.25000000 1.0 Al Al20 1 0.51876685 0.78034001 0.75000000 1.0 Al Al21 1 0.48123315 0.21965999 0.25000000 1.0 Re Re22 1 0.00000000 0.50000000 0.50000000 1.0 Re Re23 1 0.00000000 0.50000000 0.00000000 1.0 Ir Ir24 1 0.50000000 0.00000000 0.00000000 1.0 Ir Ir25 1 0.50000000 0.00000000 0.50000000 1.0