# generated using pymatgen data_HoZr8(In2Ir)7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.63465330 _cell_length_b 9.63465311 _cell_length_c 9.63465330 _cell_angle_alpha 60.00000270 _cell_angle_beta 60.00000338 _cell_angle_gamma 60.00000547 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoZr8(In2Ir)7 _chemical_formula_sum 'Ho1 Zr8 In14 Ir7' _cell_volume 632.40210280 _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 Ho Ho0 1 0.50000000 0.50000000 0.50000000 1.0 Zr Zr1 1 0.12431625 0.62705426 0.12431625 1.0 Zr Zr2 1 0.37294574 0.87568375 0.87568375 1.0 Zr Zr3 1 0.87568375 0.87568375 0.87568375 1.0 Zr Zr4 1 0.62705426 0.12431625 0.12431625 1.0 Zr Zr5 1 0.87568375 0.87568375 0.37294574 1.0 Zr Zr6 1 0.12431625 0.12431625 0.12431625 1.0 Zr Zr7 1 0.87568375 0.37294574 0.87568375 1.0 Zr Zr8 1 0.12431625 0.12431625 0.62705426 1.0 In In9 1 0.50000000 0.84696365 0.15303635 1.0 In In10 1 0.50000000 0.84696365 0.50000000 1.0 In In11 1 0.50000000 0.15303635 0.50000000 1.0 In In12 1 0.50000000 0.50000000 0.84696365 1.0 In In13 1 0.15303635 0.50000000 0.50000000 1.0 In In14 1 0.84696365 0.15303635 0.50000000 1.0 In In15 1 0.15303635 0.84696365 0.50000000 1.0 In In16 1 0.50000000 0.15303635 0.84696365 1.0 In In17 1 0.15303635 0.50000000 0.84696365 1.0 In In18 1 0.50000000 0.50000000 0.15303635 1.0 In In19 1 0.84696365 0.50000000 0.50000000 1.0 In In20 1 0.84696365 0.50000000 0.15303635 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 0.77888546 0.77888546 0.22111454 1.0 Ir Ir24 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir25 1 0.22111454 0.77888546 0.22111454 1.0 Ir Ir26 1 0.22111454 0.77888546 0.77888546 1.0 Ir Ir27 1 0.22111454 0.22111454 0.77888546 1.0 Ir Ir28 1 0.77888546 0.22111454 0.77888546 1.0 Ir Ir29 1 0.77888546 0.22111454 0.22111454 1.0