# generated using pymatgen data_Yb4Ga15(SiIr2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.42823588 _cell_length_b 7.37377409 _cell_length_c 9.50650842 _cell_angle_alpha 89.88434883 _cell_angle_beta 90.09181899 _cell_angle_gamma 119.81348964 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb4Ga15(SiIr2)3 _chemical_formula_sum 'Yb4 Ga15 Si3 Ir6' _cell_volume 451.79284058 _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 Yb Yb0 1 0.99746003 0.66744239 0.24875111 1.0 Yb Yb1 1 0.00279498 0.33548021 0.74907919 1.0 Yb Yb2 1 0.67139516 0.00357077 0.24909412 1.0 Yb Yb3 1 0.32721324 0.99399872 0.74954576 1.0 Ga Ga4 1 0.12916254 0.12835718 0.25071947 1.0 Ga Ga5 1 0.87125108 0.86858135 0.75091874 1.0 Ga Ga6 1 0.34073152 0.00629829 0.42104159 1.0 Ga Ga7 1 0.00086069 0.32809636 0.42457679 1.0 Ga Ga8 1 0.66616657 0.99995377 0.57918697 1.0 Ga Ga9 1 0.66249450 0.99731374 0.91932938 1.0 Ga Ga10 1 0.33923208 0.00527114 0.07932527 1.0 Ga Ga11 1 0.33336241 0.33027474 0.57201046 1.0 Ga Ga12 1 0.65997776 0.66814798 0.43008510 1.0 Ga Ga13 1 0.65922823 0.66779026 0.07207930 1.0 Ga Ga14 1 0.33786089 0.33076360 0.92636836 1.0 Ga Ga15 1 0.33128852 0.54489636 0.25067805 1.0 Ga Ga16 1 0.66866806 0.45750274 0.75198120 1.0 Ga Ga17 1 0.54837181 0.34045635 0.25082062 1.0 Ga Ga18 1 0.45311104 0.66142298 0.75070439 1.0 Si Si19 1 0.00317971 0.32938182 0.06796936 1.0 Si Si20 1 0.99657302 0.67019513 0.93326914 1.0 Si Si21 1 0.99878766 0.66580306 0.56439974 1.0 Ir Ir22 1 0.69337265 0.34158170 0.00343511 1.0 Ir Ir23 1 0.30618289 0.65856748 0.99773763 1.0 Ir Ir24 1 0.31736074 0.66952111 0.50333507 1.0 Ir Ir25 1 0.68338920 0.34182351 0.50182140 1.0 Ir Ir26 1 0.99983859 0.99975286 0.00055509 1.0 Ir Ir27 1 0.00068442 0.98775339 0.50118063 1.0