# generated using pymatgen data_Ho3Pa(Al3Ir)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51668944 _cell_length_b 7.52022414 _cell_length_c 9.35097898 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.53549252 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Pa(Al3Ir)6 _chemical_formula_sum 'Ho3 Pa1 Al18 Ir6' _cell_volume 459.89525568 _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 0.00460689 0.32865203 0.75000000 1.0 Ho Ho1 1 0.67258493 0.99385800 0.25000000 1.0 Ho Ho2 1 0.32870503 0.00490387 0.75000000 1.0 Pa Pa3 1 0.99628066 0.67219348 0.25000000 1.0 Al Al4 1 0.13379096 0.13228194 0.25000000 1.0 Al Al5 1 0.87115279 0.87323912 0.75000000 1.0 Al Al6 1 0.00132650 0.33207437 0.07355360 1.0 Al Al7 1 0.99835827 0.66448890 0.92161166 1.0 Al Al8 1 0.99835827 0.66448890 0.57838834 1.0 Al Al9 1 0.33958821 0.00489335 0.42624777 1.0 Al Al10 1 0.00132650 0.33207437 0.42644640 1.0 Al Al11 1 0.66472133 0.99946421 0.57410034 1.0 Al Al12 1 0.66472133 0.99946421 0.92589966 1.0 Al Al13 1 0.33958821 0.00489335 0.07375223 1.0 Al Al14 1 0.33243523 0.33271206 0.55329519 1.0 Al Al15 1 0.66292646 0.66535954 0.45141401 1.0 Al Al16 1 0.66292646 0.66535954 0.04858599 1.0 Al Al17 1 0.33243523 0.33271206 0.94670481 1.0 Al Al18 1 0.33964724 0.54643104 0.25000000 1.0 Al Al19 1 0.65861417 0.44973477 0.75000000 1.0 Al Al20 1 0.54727804 0.34196258 0.25000000 1.0 Al Al21 1 0.45032756 0.66112640 0.75000000 1.0 Ir Ir22 1 0.67429530 0.32984343 0.00195378 1.0 Ir Ir23 1 0.32535717 0.67216538 0.00227151 1.0 Ir Ir24 1 0.32535717 0.67216538 0.49772849 1.0 Ir Ir25 1 0.67429530 0.32984343 0.49804622 1.0 Ir Ir26 1 0.99949840 0.99680663 0.00301698 1.0 Ir Ir27 1 0.99949840 0.99680663 0.49698302 1.0