# generated using pymatgen data_Yb4CrIn7O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.16354974 _cell_length_b 9.46366224 _cell_length_c 11.16513822 _cell_angle_alpha 90.59297812 _cell_angle_beta 90.00014451 _cell_angle_gamma 89.99993352 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb4CrIn7O16 _chemical_formula_sum 'Yb4 Cr1 In7 O16' _cell_volume 334.25256178 _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 0.74997474 0.24550766 0.34781434 1.0 Yb Yb1 1 0.25000180 0.76687157 0.64249154 1.0 Yb Yb2 1 0.74997656 0.74881426 0.16027657 1.0 Yb Yb3 1 0.25003132 0.25797998 0.84842003 1.0 Cr Cr4 1 0.24996781 0.91886989 0.39030868 1.0 In In5 1 0.74998141 0.06895185 0.11596296 1.0 In In6 1 0.25001707 0.92925777 0.88422715 1.0 In In7 1 0.75004514 0.58517590 0.89771154 1.0 In In8 1 0.25001433 0.41777473 0.10904180 1.0 In In9 1 0.74997074 0.57915049 0.39159173 1.0 In In10 1 0.25003635 0.43157433 0.61637201 1.0 In In11 1 0.74999357 0.08094814 0.59726048 1.0 O O12 1 0.75000780 0.78984544 0.81380582 1.0 O O13 1 0.24997879 0.20705625 0.18635382 1.0 O O14 1 0.75003540 0.28786178 0.67850322 1.0 O O15 1 0.24995459 0.71919937 0.32416152 1.0 O O16 1 0.74997514 0.87198784 0.50816091 1.0 O O17 1 0.24998007 0.11792943 0.46027183 1.0 O O18 1 0.75001586 0.36853735 0.97720459 1.0 O O19 1 0.25002517 0.63186631 0.03176631 1.0 O O20 1 0.75000516 0.48094618 0.22183789 1.0 O O21 1 0.25004476 0.50725462 0.79239004 1.0 O O22 1 0.74998169 0.96577584 0.28816815 1.0 O O23 1 0.25000038 0.01277517 0.70787206 1.0 O O24 1 0.75000422 0.59526509 0.58213201 1.0 O O25 1 0.24998154 0.41203589 0.42732960 1.0 O O26 1 0.75001694 0.08941079 0.92247473 1.0 O O27 1 0.24998167 0.91137606 0.07608467 1.0