# generated using pymatgen data_YbZr3(Ga3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.40134893 _cell_length_b 7.39963926 _cell_length_c 9.31805232 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.93266452 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbZr3(Ga3Rh)6 _chemical_formula_sum 'Yb1 Zr3 Ga18 Rh6' _cell_volume 442.25370501 _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 0.33046355 0.00324032 0.75000000 1.0 Zr Zr1 1 0.99905482 0.67312360 0.25000000 1.0 Zr Zr2 1 0.00475750 0.33153953 0.75000000 1.0 Zr Zr3 1 0.66616355 0.99499596 0.25000000 1.0 Ga Ga4 1 0.12399879 0.12476978 0.25000000 1.0 Ga Ga5 1 0.87252045 0.87503793 0.75000000 1.0 Ga Ga6 1 0.99755189 0.33405818 0.08088230 1.0 Ga Ga7 1 0.00159439 0.66529025 0.92176411 1.0 Ga Ga8 1 0.00159439 0.66529025 0.57823589 1.0 Ga Ga9 1 0.33428452 0.99948988 0.41962561 1.0 Ga Ga10 1 0.99755189 0.33405818 0.41911770 1.0 Ga Ga11 1 0.66660875 0.00168784 0.57919169 1.0 Ga Ga12 1 0.66660875 0.00168784 0.92080831 1.0 Ga Ga13 1 0.33428452 0.99948988 0.08037439 1.0 Ga Ga14 1 0.33204151 0.33243940 0.57013365 1.0 Ga Ga15 1 0.66806031 0.66789835 0.42570864 1.0 Ga Ga16 1 0.66806031 0.66789835 0.07429136 1.0 Ga Ga17 1 0.33204151 0.33243940 0.92986635 1.0 Ga Ga18 1 0.33556575 0.54750029 0.25000000 1.0 Ga Ga19 1 0.66752233 0.45307515 0.75000000 1.0 Ga Ga20 1 0.55183712 0.33591965 0.25000000 1.0 Ga Ga21 1 0.44831048 0.65902493 0.75000000 1.0 Rh Rh22 1 0.67312960 0.32907511 0.00156528 1.0 Rh Rh23 1 0.32881734 0.67217892 0.00265945 1.0 Rh Rh24 1 0.32881734 0.67217892 0.49734055 1.0 Rh Rh25 1 0.67312960 0.32907511 0.49843472 1.0 Rh Rh26 1 0.99781450 0.99876852 0.00210289 1.0 Rh Rh27 1 0.99781450 0.99876852 0.49789711 1.0