# generated using pymatgen data_ErZr8(In2Ir)7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.63310240 _cell_length_b 9.63310204 _cell_length_c 9.63310182 _cell_angle_alpha 60.00000074 _cell_angle_beta 60.00000198 _cell_angle_gamma 60.00000008 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErZr8(In2Ir)7 _chemical_formula_sum 'Er1 Zr8 In14 Ir7' _cell_volume 632.09666655 _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 Er Er0 1 0.50000000 0.50000000 0.50000000 1.0 Zr Zr1 1 0.12436463 0.62690810 0.12436463 1.0 Zr Zr2 1 0.37309190 0.87563537 0.87563537 1.0 Zr Zr3 1 0.87563537 0.87563537 0.87563537 1.0 Zr Zr4 1 0.62690810 0.12436463 0.12436463 1.0 Zr Zr5 1 0.87563537 0.87563537 0.37309190 1.0 Zr Zr6 1 0.12436463 0.12436463 0.12436463 1.0 Zr Zr7 1 0.87563537 0.37309190 0.87563537 1.0 Zr Zr8 1 0.12436463 0.12436463 0.62690810 1.0 In In9 1 0.50000000 0.84673991 0.15326009 1.0 In In10 1 0.50000000 0.84673991 0.50000000 1.0 In In11 1 0.50000000 0.15326009 0.50000000 1.0 In In12 1 0.50000000 0.50000000 0.84673991 1.0 In In13 1 0.15326009 0.50000000 0.50000000 1.0 In In14 1 0.84673991 0.15326009 0.50000000 1.0 In In15 1 0.15326009 0.84673991 0.50000000 1.0 In In16 1 0.50000000 0.15326009 0.84673991 1.0 In In17 1 0.15326009 0.50000000 0.84673991 1.0 In In18 1 0.50000000 0.50000000 0.15326009 1.0 In In19 1 0.84673991 0.50000000 0.50000000 1.0 In In20 1 0.84673991 0.50000000 0.15326009 1.0 In In21 1 0.25000000 0.25000000 0.25000000 1.0 In In22 1 0.75000000 0.75000000 0.75000000 1.0 Ir Ir23 1 0.77887894 0.77887894 0.22112106 1.0 Ir Ir24 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir25 1 0.22112106 0.77887894 0.22112106 1.0 Ir Ir26 1 0.22112106 0.77887894 0.77887894 1.0 Ir Ir27 1 0.22112106 0.22112106 0.77887894 1.0 Ir Ir28 1 0.77887894 0.22112106 0.77887894 1.0 Ir Ir29 1 0.77887894 0.22112106 0.22112106 1.0