# generated using pymatgen data_Ho3Zr(Al3Ir)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48251409 _cell_length_b 7.47342770 _cell_length_c 9.35334373 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.64169526 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Zr(Al3Ir)6 _chemical_formula_sum 'Ho3 Zr1 Al18 Ir6' _cell_volume 454.59184250 _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 0.00489955 0.32835194 0.75000000 1.0 Ho Ho1 1 0.67077837 0.99511280 0.25000000 1.0 Ho Ho2 1 0.32939944 0.00540382 0.75000000 1.0 Zr Zr3 1 0.99592323 0.67128782 0.25000000 1.0 Al Al4 1 0.12768486 0.12483867 0.25000000 1.0 Al Al5 1 0.87065874 0.86971102 0.75000000 1.0 Al Al6 1 0.00071980 0.33722380 0.07647187 1.0 Al Al7 1 0.99902985 0.66533455 0.92880021 1.0 Al Al8 1 0.99902985 0.66533455 0.57119979 1.0 Al Al9 1 0.33252315 0.99888492 0.42327863 1.0 Al Al10 1 0.00071980 0.33722380 0.42352813 1.0 Al Al11 1 0.66490305 0.99815219 0.57393743 1.0 Al Al12 1 0.66490305 0.99815219 0.92606257 1.0 Al Al13 1 0.33252315 0.99888492 0.07672137 1.0 Al Al14 1 0.33406018 0.33410601 0.54899846 1.0 Al Al15 1 0.66858749 0.66668193 0.44423671 1.0 Al Al16 1 0.66858749 0.66668193 0.05576329 1.0 Al Al17 1 0.33406018 0.33410601 0.95100154 1.0 Al Al18 1 0.33505275 0.54847510 0.25000000 1.0 Al Al19 1 0.66087803 0.45236830 0.75000000 1.0 Al Al20 1 0.55323779 0.34361704 0.25000000 1.0 Al Al21 1 0.45204382 0.66000527 0.75000000 1.0 Ir Ir22 1 0.67258034 0.32796460 0.00108586 1.0 Ir Ir23 1 0.32799754 0.67260450 0.00145644 1.0 Ir Ir24 1 0.32799754 0.67260450 0.49854356 1.0 Ir Ir25 1 0.67258034 0.32796460 0.49891414 1.0 Ir Ir26 1 0.99932131 0.99946161 0.00117684 1.0 Ir Ir27 1 0.99932131 0.99946161 0.49882316 1.0