# generated using pymatgen data_LiYb3Bi2H _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.57519932 _cell_length_b 12.19266936 _cell_length_c 12.23365564 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiYb3Bi2H _chemical_formula_sum 'Li4 Yb12 Bi8 H4' _cell_volume 682.44093170 _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 Li Li0 1 0.25000000 0.13243136 0.86147354 1.0 Li Li1 1 0.25000000 0.63243136 0.63852646 1.0 Li Li2 1 0.75000000 0.86756864 0.13852646 1.0 Li Li3 1 0.75000000 0.36756864 0.36147354 1.0 Yb Yb4 1 0.25000000 0.05927673 0.62466247 1.0 Yb Yb5 1 0.25000000 0.55927673 0.87533753 1.0 Yb Yb6 1 0.75000000 0.94072327 0.37533753 1.0 Yb Yb7 1 0.75000000 0.44072327 0.12466247 1.0 Yb Yb8 1 0.25000000 0.35884116 0.56512090 1.0 Yb Yb9 1 0.25000000 0.85884116 0.93487910 1.0 Yb Yb10 1 0.75000000 0.64115884 0.43487910 1.0 Yb Yb11 1 0.75000000 0.14115884 0.06512090 1.0 Yb Yb12 1 0.25000000 0.22323758 0.28509420 1.0 Yb Yb13 1 0.25000000 0.72323758 0.21490580 1.0 Yb Yb14 1 0.75000000 0.77676242 0.71490580 1.0 Yb Yb15 1 0.75000000 0.27676242 0.78509420 1.0 Bi Bi16 1 0.25000000 0.48729630 0.32264252 1.0 Bi Bi17 1 0.25000000 0.98729630 0.17735748 1.0 Bi Bi18 1 0.75000000 0.51270370 0.67735748 1.0 Bi Bi19 1 0.75000000 0.01270370 0.82264252 1.0 Bi Bi20 1 0.25000000 0.31650799 0.98928729 1.0 Bi Bi21 1 0.25000000 0.81650799 0.51071271 1.0 Bi Bi22 1 0.75000000 0.68349201 0.01071271 1.0 Bi Bi23 1 0.75000000 0.18349201 0.48928729 1.0 H H24 1 0.25000000 0.22987099 0.72073543 1.0 H H25 1 0.25000000 0.72987099 0.77926457 1.0 H H26 1 0.75000000 0.77012901 0.27926457 1.0 H H27 1 0.75000000 0.27012901 0.22073543 1.0