# generated using pymatgen data_PrZr8(In2Ir)7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.65580355 _cell_length_b 9.65580393 _cell_length_c 9.65580296 _cell_angle_alpha 59.99999663 _cell_angle_beta 59.99999532 _cell_angle_gamma 59.99999819 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrZr8(In2Ir)7 _chemical_formula_sum 'Pr1 Zr8 In14 Ir7' _cell_volume 636.57594613 _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 Pr Pr0 1 0.50000000 0.50000000 0.50000000 1.0 Zr Zr1 1 0.12400202 0.62799695 0.12400202 1.0 Zr Zr2 1 0.37200305 0.87599798 0.87599798 1.0 Zr Zr3 1 0.87599798 0.87599798 0.87599798 1.0 Zr Zr4 1 0.62799695 0.12400202 0.12400202 1.0 Zr Zr5 1 0.87599798 0.87599798 0.37200305 1.0 Zr Zr6 1 0.12400202 0.12400202 0.12400202 1.0 Zr Zr7 1 0.87599798 0.37200305 0.87599798 1.0 Zr Zr8 1 0.12400202 0.12400202 0.62799695 1.0 In In9 1 0.50000000 0.84860313 0.15139687 1.0 In In10 1 0.50000000 0.84860313 0.50000000 1.0 In In11 1 0.50000000 0.15139687 0.50000000 1.0 In In12 1 0.50000000 0.50000000 0.84860313 1.0 In In13 1 0.15139687 0.50000000 0.50000000 1.0 In In14 1 0.84860313 0.15139687 0.50000000 1.0 In In15 1 0.15139687 0.84860313 0.50000000 1.0 In In16 1 0.50000000 0.15139687 0.84860313 1.0 In In17 1 0.15139687 0.50000000 0.84860313 1.0 In In18 1 0.50000000 0.50000000 0.15139687 1.0 In In19 1 0.84860313 0.50000000 0.50000000 1.0 In In20 1 0.84860313 0.50000000 0.15139687 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 0.77921304 0.77921304 0.22078696 1.0 Ir Ir24 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir25 1 0.22078696 0.77921304 0.22078696 1.0 Ir Ir26 1 0.22078696 0.77921304 0.77921304 1.0 Ir Ir27 1 0.22078696 0.22078696 0.77921304 1.0 Ir Ir28 1 0.77921304 0.22078696 0.77921304 1.0 Ir Ir29 1 0.77921304 0.22078696 0.22078696 1.0