# generated using pymatgen data_Yb3Y(Ga3Pd)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56501669 _cell_length_b 7.55873459 _cell_length_c 9.45295641 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.80384104 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3Y(Ga3Pd)6 _chemical_formula_sum 'Yb3 Y1 Ga18 Pd6' _cell_volume 469.04263746 _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 0.99759562 0.66696843 0.25000000 1.0 Yb Yb1 1 0.00074874 0.33185929 0.75000000 1.0 Yb Yb2 1 0.67028302 0.00022754 0.25000000 1.0 Y Y3 1 0.33221390 0.00031949 0.75000000 1.0 Ga Ga4 1 0.12850423 0.13026429 0.25000000 1.0 Ga Ga5 1 0.87208149 0.87213239 0.75000000 1.0 Ga Ga6 1 0.99886730 0.33417579 0.08003487 1.0 Ga Ga7 1 0.99816573 0.66309633 0.92097108 1.0 Ga Ga8 1 0.99816573 0.66309633 0.57902892 1.0 Ga Ga9 1 0.33418829 0.99807359 0.41574786 1.0 Ga Ga10 1 0.99886730 0.33417579 0.41996513 1.0 Ga Ga11 1 0.66872748 0.00097836 0.57861239 1.0 Ga Ga12 1 0.66872748 0.00097836 0.92138761 1.0 Ga Ga13 1 0.33418829 0.99807359 0.08425214 1.0 Ga Ga14 1 0.33063286 0.33274201 0.57391396 1.0 Ga Ga15 1 0.66872743 0.66888300 0.42526446 1.0 Ga Ga16 1 0.66872743 0.66888300 0.07473554 1.0 Ga Ga17 1 0.33063286 0.33274201 0.92608604 1.0 Ga Ga18 1 0.33718916 0.54493794 0.25000000 1.0 Ga Ga19 1 0.66271446 0.45785819 0.75000000 1.0 Ga Ga20 1 0.54224979 0.33949872 0.25000000 1.0 Ga Ga21 1 0.45866069 0.66312581 0.75000000 1.0 Pd Pd22 1 0.66814266 0.32877966 0.00011654 1.0 Pd Pd23 1 0.33023950 0.67038530 0.99959105 1.0 Pd Pd24 1 0.33023950 0.67038530 0.50040895 1.0 Pd Pd25 1 0.66814266 0.32877966 0.49988346 1.0 Pd Pd26 1 0.00118969 0.99929143 0.00037517 1.0 Pd Pd27 1 0.00118969 0.99929143 0.49962483 1.0