# generated using pymatgen data_Sr7Yb3(InSb3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.69116369 _cell_length_b 12.53367393 _cell_length_c 14.53179578 _cell_angle_alpha 89.84227493 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr7Yb3(InSb3)4 _chemical_formula_sum 'Sr7 Yb3 In4 Sb12' _cell_volume 854.43025846 _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 Sr Sr0 1 0.50000000 0.17463298 0.01566603 1.0 Sr Sr1 1 0.50000000 0.41351851 0.24870758 1.0 Sr Sr2 1 0.50000000 0.82689661 0.97962803 1.0 Sr Sr3 1 0.50000000 0.32237549 0.52108344 1.0 Sr Sr4 1 0.50000000 0.58734085 0.75188087 1.0 Sr Sr5 1 0.50000000 0.91410511 0.25008610 1.0 Sr Sr6 1 0.50000000 0.67571665 0.48301221 1.0 Yb Yb7 1 0.50000000 0.08692700 0.74846671 1.0 Yb Yb8 1 0.50000000 0.99966663 0.50160293 1.0 Yb Yb9 1 0.50000000 0.49925331 0.99943817 1.0 In In10 1 0.00000000 0.32252698 0.71549253 1.0 In In11 1 0.00000000 0.17465168 0.21399261 1.0 In In12 1 0.00000000 0.67484961 0.28530126 1.0 In In13 1 0.00000000 0.82748845 0.78576393 1.0 Sb Sb14 1 0.00000000 0.64621361 0.90981448 1.0 Sb Sb15 1 0.50000000 0.66393755 0.17106684 1.0 Sb Sb16 1 0.00000000 0.02800927 0.89686773 1.0 Sb Sb17 1 0.00000000 0.47630868 0.40468739 1.0 Sb Sb18 1 0.50000000 0.33239140 0.82680759 1.0 Sb Sb19 1 0.50000000 0.16302652 0.32859324 1.0 Sb Sb20 1 0.00000000 0.35455897 0.08997026 1.0 Sb Sb21 1 0.00000000 0.13818469 0.60006888 1.0 Sb Sb22 1 0.00000000 0.97937398 0.09145226 1.0 Sb Sb23 1 0.50000000 0.84203808 0.67429854 1.0 Sb Sb24 1 0.00000000 0.52153702 0.59684517 1.0 Sb Sb25 1 0.00000000 0.85447035 0.40940522 1.0