# generated using pymatgen data_SrIn2CoIr8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.20568360 _cell_length_b 8.73840321 _cell_length_c 8.73840321 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrIn2CoIr8 _chemical_formula_sum 'Sr2 In4 Co2 Ir16' _cell_volume 397.50438983 _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 Sr Sr0 1 0.00000000 0.50000000 0.50000000 1.0 Sr Sr1 1 0.00000000 0.00000000 0.00000000 1.0 In In2 1 0.00000000 0.62418788 0.12418788 1.0 In In3 1 0.00000000 0.37581212 0.87581212 1.0 In In4 1 0.00000000 0.87581212 0.62418788 1.0 In In5 1 0.00000000 0.12418788 0.37581212 1.0 Co Co6 1 0.50000000 0.00000000 0.50000000 1.0 Co Co7 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir8 1 0.75696114 0.17272164 0.67272164 1.0 Ir Ir9 1 0.75696114 0.82727836 0.32727836 1.0 Ir Ir10 1 0.75696114 0.32727836 0.17272164 1.0 Ir Ir11 1 0.75696114 0.67272164 0.82727836 1.0 Ir Ir12 1 0.24303886 0.82727836 0.32727836 1.0 Ir Ir13 1 0.24303886 0.17272164 0.67272164 1.0 Ir Ir14 1 0.24303886 0.67272164 0.82727836 1.0 Ir Ir15 1 0.24303886 0.32727836 0.17272164 1.0 Ir Ir16 1 0.50000000 0.70854589 0.56442681 1.0 Ir Ir17 1 0.50000000 0.29145411 0.43557319 1.0 Ir Ir18 1 0.50000000 0.79145411 0.06442681 1.0 Ir Ir19 1 0.50000000 0.20854589 0.93557319 1.0 Ir Ir20 1 0.50000000 0.56442681 0.29145411 1.0 Ir Ir21 1 0.50000000 0.43557319 0.70854589 1.0 Ir Ir22 1 0.50000000 0.06442681 0.20854589 1.0 Ir Ir23 1 0.50000000 0.93557319 0.79145411 1.0