# generated using pymatgen data_LaIn2NiIr8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.23428819 _cell_length_b 8.73792520 _cell_length_c 8.73792520 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaIn2NiIr8 _chemical_formula_sum 'La2 In4 Ni2 Ir16' _cell_volume 399.64490059 _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 0.00000000 0.50000000 0.50000000 1.0 La La1 1 0.00000000 0.00000000 0.00000000 1.0 In In2 1 0.00000000 0.62285380 0.12285380 1.0 In In3 1 0.00000000 0.37714620 0.87714620 1.0 In In4 1 0.00000000 0.87714620 0.62285380 1.0 In In5 1 0.00000000 0.12285380 0.37714620 1.0 Ni Ni6 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni7 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir8 1 0.75845860 0.17400229 0.67400229 1.0 Ir Ir9 1 0.75845860 0.82599771 0.32599771 1.0 Ir Ir10 1 0.75845860 0.32599771 0.17400229 1.0 Ir Ir11 1 0.75845860 0.67400229 0.82599771 1.0 Ir Ir12 1 0.24154140 0.82599771 0.32599771 1.0 Ir Ir13 1 0.24154140 0.17400229 0.67400229 1.0 Ir Ir14 1 0.24154140 0.67400229 0.82599771 1.0 Ir Ir15 1 0.24154140 0.32599771 0.17400229 1.0 Ir Ir16 1 0.50000000 0.70687985 0.56594464 1.0 Ir Ir17 1 0.50000000 0.29312015 0.43405536 1.0 Ir Ir18 1 0.50000000 0.79312015 0.06594464 1.0 Ir Ir19 1 0.50000000 0.20687985 0.93405536 1.0 Ir Ir20 1 0.50000000 0.56594464 0.29312015 1.0 Ir Ir21 1 0.50000000 0.43405536 0.70687985 1.0 Ir Ir22 1 0.50000000 0.06594464 0.20687985 1.0 Ir Ir23 1 0.50000000 0.93405536 0.79312015 1.0