# generated using pymatgen data_Zr8In14AgIr7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.64021413 _cell_length_b 9.64021423 _cell_length_c 9.64021281 _cell_angle_alpha 59.99999815 _cell_angle_beta 59.99999783 _cell_angle_gamma 59.99999888 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr8In14AgIr7 _chemical_formula_sum 'Zr8 In14 Ag1 Ir7' _cell_volume 633.49759782 _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 Zr Zr0 1 0.12434409 0.62696773 0.12434409 1.0 Zr Zr1 1 0.37303227 0.87565591 0.87565591 1.0 Zr Zr2 1 0.87565591 0.87565591 0.87565591 1.0 Zr Zr3 1 0.62696773 0.12434409 0.12434409 1.0 Zr Zr4 1 0.87565591 0.87565591 0.37303227 1.0 Zr Zr5 1 0.12434409 0.12434409 0.12434409 1.0 Zr Zr6 1 0.87565591 0.37303227 0.87565591 1.0 Zr Zr7 1 0.12434409 0.12434409 0.62696773 1.0 In In8 1 0.50000000 0.84136934 0.15863066 1.0 In In9 1 0.50000000 0.84136934 0.50000000 1.0 In In10 1 0.50000000 0.15863066 0.50000000 1.0 In In11 1 0.50000000 0.50000000 0.84136934 1.0 In In12 1 0.15863066 0.50000000 0.50000000 1.0 In In13 1 0.84136934 0.15863066 0.50000000 1.0 In In14 1 0.15863066 0.84136934 0.50000000 1.0 In In15 1 0.50000000 0.15863066 0.84136934 1.0 In In16 1 0.15863066 0.50000000 0.84136934 1.0 In In17 1 0.50000000 0.50000000 0.15863066 1.0 In In18 1 0.84136934 0.50000000 0.50000000 1.0 In In19 1 0.84136934 0.50000000 0.15863066 1.0 In In20 1 0.25000000 0.25000000 0.25000000 1.0 In In21 1 0.75000000 0.75000000 0.75000000 1.0 Ag Ag22 1 0.50000000 0.50000000 0.50000000 1.0 Ir Ir23 1 0.78185836 0.78185836 0.21814164 1.0 Ir Ir24 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir25 1 0.21814164 0.78185836 0.21814164 1.0 Ir Ir26 1 0.21814164 0.78185836 0.78185836 1.0 Ir Ir27 1 0.21814164 0.21814164 0.78185836 1.0 Ir Ir28 1 0.78185836 0.21814164 0.78185836 1.0 Ir Ir29 1 0.78185836 0.21814164 0.21814164 1.0