# generated using pymatgen data_Yb2Ga10Ru3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78635823 _cell_length_b 8.78635823 _cell_length_c 6.31493501 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2Ga10Ru3 _chemical_formula_sum 'Yb4 Ga20 Ru6' _cell_volume 487.51355718 _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 Yb Yb0 1 0.18308895 0.68308895 0.00000000 1.0 Yb Yb1 1 0.81691105 0.31691105 0.00000000 1.0 Yb Yb2 1 0.68308895 0.81691105 0.00000000 1.0 Yb Yb3 1 0.31691105 0.18308895 0.00000000 1.0 Ga Ga4 1 0.06086713 0.20702616 0.70732722 1.0 Ga Ga5 1 0.93913287 0.79297384 0.70732722 1.0 Ga Ga6 1 0.56086713 0.29297384 0.70732722 1.0 Ga Ga7 1 0.43913287 0.70702616 0.70732722 1.0 Ga Ga8 1 0.79297384 0.06086713 0.70732722 1.0 Ga Ga9 1 0.20702616 0.93913287 0.70732722 1.0 Ga Ga10 1 0.70702616 0.56086713 0.70732722 1.0 Ga Ga11 1 0.29297384 0.43913287 0.70732722 1.0 Ga Ga12 1 0.93913287 0.79297384 0.29267278 1.0 Ga Ga13 1 0.06086713 0.20702616 0.29267278 1.0 Ga Ga14 1 0.43913287 0.70702616 0.29267278 1.0 Ga Ga15 1 0.56086713 0.29297384 0.29267278 1.0 Ga Ga16 1 0.20702616 0.93913287 0.29267278 1.0 Ga Ga17 1 0.79297384 0.06086713 0.29267278 1.0 Ga Ga18 1 0.29297384 0.43913287 0.29267278 1.0 Ga Ga19 1 0.70702616 0.56086713 0.29267278 1.0 Ga Ga20 1 0.00000000 0.50000000 0.71630216 1.0 Ga Ga21 1 0.50000000 0.00000000 0.71630216 1.0 Ga Ga22 1 0.00000000 0.50000000 0.28369784 1.0 Ga Ga23 1 0.50000000 0.00000000 0.28369784 1.0 Ru Ru24 1 0.17841122 0.67841122 0.50000000 1.0 Ru Ru25 1 0.82158878 0.32158878 0.50000000 1.0 Ru Ru26 1 0.67841122 0.82158878 0.50000000 1.0 Ru Ru27 1 0.32158878 0.17841122 0.50000000 1.0 Ru Ru28 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru29 1 0.50000000 0.50000000 0.00000000 1.0