# generated using pymatgen data_YH2C4O9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.79013600 _cell_length_b 8.79013600 _cell_length_c 12.89031500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YH2C4O9 _chemical_formula_sum 'Y4 H8 C16 O36' _cell_volume 995.98940663 _cell_formula_units_Z 4 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 Y Y0 1 0.00000000 0.50000000 0.96028800 1.0 Y Y1 1 0.00000000 0.50000000 0.46028800 1.0 Y Y2 1 0.50000000 0.00000000 0.53971200 1.0 Y Y3 1 0.50000000 0.00000000 0.03971200 1.0 H H4 1 0.08969300 0.49825800 0.72758600 1.0 H H5 1 0.91030700 0.50174200 0.72758600 1.0 H H6 1 0.99825800 0.41030700 0.22758600 1.0 H H7 1 0.00174200 0.58969300 0.22758600 1.0 H H8 1 0.41030700 0.00174200 0.77241400 1.0 H H9 1 0.58969300 0.99825800 0.77241400 1.0 H H10 1 0.50174200 0.08969300 0.27241400 1.0 H H11 1 0.49825800 0.91030700 0.27241400 1.0 C C12 1 0.28808300 0.27512800 0.94620700 1.0 C C13 1 0.71191700 0.72487200 0.94620700 1.0 C C14 1 0.77512800 0.21191700 0.44620700 1.0 C C15 1 0.22487200 0.78808300 0.44620700 1.0 C C16 1 0.21191700 0.22487200 0.55379300 1.0 C C17 1 0.78808300 0.77512800 0.55379300 1.0 C C18 1 0.72487200 0.28808300 0.05379300 1.0 C C19 1 0.27512800 0.71191700 0.05379300 1.0 C C20 1 0.20459200 0.22467900 0.05529800 1.0 C C21 1 0.79540800 0.77532100 0.05529800 1.0 C C22 1 0.72467900 0.29540800 0.55529800 1.0 C C23 1 0.27532100 0.70459200 0.55529800 1.0 C C24 1 0.29540800 0.27532100 0.44470200 1.0 C C25 1 0.70459200 0.72467900 0.44470200 1.0 C C26 1 0.77532100 0.20459200 0.94470200 1.0 C C27 1 0.22467900 0.79540800 0.94470200 1.0 O O28 1 0.22027100 0.37688100 0.89670100 1.0 O O29 1 0.77972900 0.62311900 0.89670100 1.0 O O30 1 0.87688100 0.27972900 0.39670100 1.0 O O31 1 0.12311900 0.72027100 0.39670100 1.0 O O32 1 0.27972900 0.12311900 0.60329900 1.0 O O33 1 0.72027100 0.87688100 0.60329900 1.0 O O34 1 0.62311900 0.22027100 0.10329900 1.0 O O35 1 0.37688100 0.77972900 0.10329900 1.0 O O36 1 0.40931000 0.20571100 0.92748800 1.0 O O37 1 0.59069000 0.79428900 0.92748800 1.0 O O38 1 0.70571100 0.09069000 0.42748800 1.0 O O39 1 0.29428900 0.90931000 0.42748800 1.0 O O40 1 0.09069000 0.29428900 0.57251200 1.0 O O41 1 0.90931000 0.70571100 0.57251200 1.0 O O42 1 0.79428900 0.40931000 0.07251200 1.0 O O43 1 0.20571100 0.59069000 0.07251200 1.0 O O44 1 0.26989700 0.11799000 0.10153000 1.0 O O45 1 0.73010300 0.88201000 0.10153000 1.0 O O46 1 0.61799000 0.23010300 0.60153000 1.0 O O47 1 0.38201000 0.76989700 0.60153000 1.0 O O48 1 0.23010300 0.38201000 0.39847000 1.0 O O49 1 0.76989700 0.61799000 0.39847000 1.0 O O50 1 0.88201000 0.26989700 0.89847000 1.0 O O51 1 0.11799000 0.73010300 0.89847000 1.0 O O52 1 0.08755300 0.29911100 0.07746300 1.0 O O53 1 0.91244700 0.70088900 0.07746300 1.0 O O54 1 0.79911100 0.41244700 0.57746300 1.0 O O55 1 0.20088900 0.58755300 0.57746300 1.0 O O56 1 0.41244700 0.20088900 0.42253700 1.0 O O57 1 0.58755300 0.79911100 0.42253700 1.0 O O58 1 0.70088900 0.08755300 0.92253700 1.0 O O59 1 0.29911100 0.91244700 0.92253700 1.0 O O60 1 0.00000000 0.50000000 0.77220800 1.0 O O61 1 0.00000000 0.50000000 0.27220800 1.0 O O62 1 0.50000000 0.00000000 0.72779200 1.0 O O63 1 0.50000000 0.00000000 0.22779200 1.0