# generated using pymatgen data_Ho4Al15(GaIr2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.47061037 _cell_length_b 7.47304779 _cell_length_c 9.45583629 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.46632008 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Al15(GaIr2)3 _chemical_formula_sum 'Ho4 Al15 Ga3 Ir6' _cell_volume 459.61575000 _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 0.99989998 0.67592187 0.25000000 1.0 Ho Ho1 1 0.00391809 0.32540715 0.75000000 1.0 Ho Ho2 1 0.67057664 0.99252790 0.25000000 1.0 Ho Ho3 1 0.32456998 0.00257444 0.75000000 1.0 Al Al4 1 0.00218692 0.33513669 0.07251306 1.0 Al Al5 1 0.99785447 0.66440740 0.92705634 1.0 Al Al6 1 0.99785447 0.66440740 0.57294366 1.0 Al Al7 1 0.33586133 0.00390155 0.42744512 1.0 Al Al8 1 0.00218692 0.33513669 0.42748694 1.0 Al Al9 1 0.66441123 0.99833189 0.57270175 1.0 Al Al10 1 0.66441123 0.99833189 0.92729825 1.0 Al Al11 1 0.33586133 0.00390155 0.07255488 1.0 Al Al12 1 0.33464455 0.33470043 0.55788844 1.0 Al Al13 1 0.66534603 0.66499669 0.44740304 1.0 Al Al14 1 0.66534603 0.66499669 0.05259696 1.0 Al Al15 1 0.33464455 0.33470043 0.94211156 1.0 Al Al16 1 0.66308396 0.45071384 0.75000000 1.0 Al Al17 1 0.55053242 0.33943506 0.25000000 1.0 Al Al18 1 0.45089388 0.66320477 0.75000000 1.0 Ga Ga19 1 0.13198936 0.13268693 0.25000000 1.0 Ga Ga20 1 0.86493459 0.86502934 0.75000000 1.0 Ga Ga21 1 0.33933255 0.54570972 0.25000000 1.0 Ir Ir22 1 0.67153822 0.32878490 0.00012820 1.0 Ir Ir23 1 0.32807763 0.67254087 0.99837883 1.0 Ir Ir24 1 0.32807763 0.67254087 0.50162117 1.0 Ir Ir25 1 0.67153822 0.32878490 0.49987180 1.0 Ir Ir26 1 0.00021390 0.00059456 0.99992018 1.0 Ir Ir27 1 0.00021390 0.00059456 0.50007982 1.0