# generated using pymatgen data_Ho2Ga9Ir2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52472154 _cell_length_b 7.52472159 _cell_length_c 9.39323950 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.90485570 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Ga9Ir2Pt _chemical_formula_sum 'Ho4 Ga18 Ir4 Pt2' _cell_volume 461.04410441 _cell_formula_units_Z 2 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 0.99630763 0.67047108 0.25000000 1.0 Ho Ho1 1 0.00369237 0.32952892 0.75000000 1.0 Ho Ho2 1 0.67047108 0.99630763 0.25000000 1.0 Ho Ho3 1 0.32952892 0.00369237 0.75000000 1.0 Ga Ga4 1 0.13465233 0.13465233 0.25000000 1.0 Ga Ga5 1 0.86534767 0.86534767 0.75000000 1.0 Ga Ga6 1 0.99936278 0.33754901 0.08058124 1.0 Ga Ga7 1 0.00063722 0.66245099 0.91941876 1.0 Ga Ga8 1 0.00063722 0.66245099 0.58058124 1.0 Ga Ga9 1 0.33754901 0.99936278 0.41941876 1.0 Ga Ga10 1 0.99936278 0.33754901 0.41941876 1.0 Ga Ga11 1 0.66245099 0.00063722 0.58058124 1.0 Ga Ga12 1 0.66245099 0.00063722 0.91941876 1.0 Ga Ga13 1 0.33754901 0.99936278 0.08058124 1.0 Ga Ga14 1 0.33707960 0.33707960 0.57133833 1.0 Ga Ga15 1 0.66292040 0.66292040 0.42866167 1.0 Ga Ga16 1 0.66292040 0.66292040 0.07133833 1.0 Ga Ga17 1 0.33707960 0.33707960 0.92866167 1.0 Ga Ga18 1 0.33542535 0.54552020 0.25000000 1.0 Ga Ga19 1 0.66457465 0.45447980 0.75000000 1.0 Ga Ga20 1 0.54552020 0.33542535 0.25000000 1.0 Ga Ga21 1 0.45447980 0.66457465 0.75000000 1.0 Ir Ir22 1 0.67118929 0.32881071 0.00000000 1.0 Ir Ir23 1 0.32881071 0.67118929 0.00000000 1.0 Ir Ir24 1 0.32881071 0.67118929 0.50000000 1.0 Ir Ir25 1 0.67118929 0.32881071 0.50000000 1.0 Pt Pt26 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.50000000 1.0