# generated using pymatgen data_Ba2Yb3(InSb3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49366012 _cell_length_b 24.12217627 _cell_length_c 4.75453380 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba2Yb3(InSb3)2 _chemical_formula_sum 'Ba4 Yb6 In4 Sb12' _cell_volume 859.44565045 _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 0.96219799 0.09371009 0.50000100 1.0 Ba Ba1 1 0.03780201 0.90628991 0.50000100 1.0 Ba Ba2 1 0.46219899 0.40628991 0.50000100 1.0 Ba Ba3 1 0.53780101 0.59371009 0.50000100 1.0 Yb Yb4 1 0.26615501 0.24854605 0.50000100 1.0 Yb Yb5 1 0.73384399 0.75145395 0.50000100 1.0 Yb Yb6 1 0.76615601 0.25145395 0.50000100 1.0 Yb Yb7 1 0.23384399 0.74854605 0.50000100 1.0 Yb Yb8 1 0.49999900 0.00000000 0.50000100 1.0 Yb Yb9 1 0.00000000 0.50000000 0.50000100 1.0 In In10 1 0.81462679 0.37156357 0.00000000 1.0 In In11 1 0.68537321 0.87156357 0.00000000 1.0 In In12 1 0.31462579 0.12843643 0.00000000 1.0 In In13 1 0.18537321 0.62843643 0.00000000 1.0 Sb Sb14 1 0.01594554 0.20228167 0.00000000 1.0 Sb Sb15 1 0.98405446 0.79771833 0.00000000 1.0 Sb Sb16 1 0.51594554 0.29771833 0.00000000 1.0 Sb Sb17 1 0.48405446 0.70228167 0.00000000 1.0 Sb Sb18 1 0.19609156 0.00762255 0.00000000 1.0 Sb Sb19 1 0.80390844 0.99237745 0.00000000 1.0 Sb Sb20 1 0.69609156 0.49237745 0.00000000 1.0 Sb Sb21 1 0.30390744 0.50762255 0.00000000 1.0 Sb Sb22 1 0.52112102 0.13645989 0.50000100 1.0 Sb Sb23 1 0.47887998 0.86354011 0.50000100 1.0 Sb Sb24 1 0.02111902 0.36354011 0.50000100 1.0 Sb Sb25 1 0.97887998 0.63645989 0.50000100 1.0