# generated using pymatgen data_Ba2Yb3(GaSb3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.65727509 _cell_length_b 12.47803389 _cell_length_c 14.13792958 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba2Yb3(GaSb3)2 _chemical_formula_sum 'Ba4 Yb6 Ga4 Sb12' _cell_volume 821.60649879 _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 Ba Ba0 1 0.50000000 0.67800881 0.47538530 1.0 Ba Ba1 1 0.50000000 0.32199119 0.52461470 1.0 Ba Ba2 1 0.50000000 0.82199119 0.97538530 1.0 Ba Ba3 1 0.50000000 0.17800881 0.02461470 1.0 Yb Yb4 1 0.50000000 0.00000000 0.50000000 1.0 Yb Yb5 1 0.50000000 0.50000000 0.00000000 1.0 Yb Yb6 1 0.50000000 0.91470698 0.24642039 1.0 Yb Yb7 1 0.50000000 0.08529302 0.75357961 1.0 Yb Yb8 1 0.50000000 0.41470698 0.25357961 1.0 Yb Yb9 1 0.50000000 0.58529302 0.74642039 1.0 Ga Ga10 1 0.00000000 0.31556694 0.71252526 1.0 Ga Ga11 1 0.00000000 0.68443306 0.28747474 1.0 Ga Ga12 1 0.00000000 0.81556694 0.78747474 1.0 Ga Ga13 1 0.00000000 0.18443306 0.21252526 1.0 Sb Sb14 1 0.00000000 0.98578106 0.10271583 1.0 Sb Sb15 1 0.00000000 0.01421894 0.89728417 1.0 Sb Sb16 1 0.00000000 0.48578106 0.39728417 1.0 Sb Sb17 1 0.00000000 0.51421894 0.60271583 1.0 Sb Sb18 1 0.50000000 0.16297613 0.31478600 1.0 Sb Sb19 1 0.50000000 0.83702387 0.68521400 1.0 Sb Sb20 1 0.50000000 0.66297613 0.18521400 1.0 Sb Sb21 1 0.50000000 0.33702387 0.81478600 1.0 Sb Sb22 1 0.00000000 0.36812288 0.10721616 1.0 Sb Sb23 1 0.00000000 0.63187712 0.89278384 1.0 Sb Sb24 1 0.00000000 0.86812288 0.39278384 1.0 Sb Sb25 1 0.00000000 0.13187712 0.60721616 1.0