# generated using pymatgen data_Yb3YB24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.10502454 _cell_length_b 7.10502439 _cell_length_c 5.79719753 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 109.48054912 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3YB24 _chemical_formula_sum 'Yb3 Y1 B24' _cell_volume 275.89764094 _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 0.74863127 0.25136873 0.50000000 1.0 Yb Yb1 1 0.50000000 0.50000000 0.00000000 1.0 Yb Yb2 1 0.25136873 0.74863127 0.50000000 1.0 Y Y3 1 0.00000000 0.00000000 0.00000000 1.0 B B4 1 0.17470676 0.32477763 0.64949138 1.0 B B5 1 0.92540260 0.57480439 0.15016101 1.0 B B6 1 0.67522237 0.82529324 0.64949138 1.0 B B7 1 0.42519561 0.07459740 0.15016101 1.0 B B8 1 0.17470676 0.32477763 0.35050862 1.0 B B9 1 0.92540260 0.57480439 0.84983899 1.0 B B10 1 0.67522237 0.82529324 0.35050862 1.0 B B11 1 0.42519561 0.07459740 0.84983899 1.0 B B12 1 0.39958786 0.39958786 0.50000000 1.0 B B13 1 0.15037067 0.64919258 0.00000000 1.0 B B14 1 0.89996215 0.89996215 0.50000000 1.0 B B15 1 0.64919258 0.15037067 0.00000000 1.0 B B16 1 0.32477763 0.17470676 0.64949138 1.0 B B17 1 0.07459740 0.42519561 0.15016101 1.0 B B18 1 0.82529324 0.67522237 0.64949138 1.0 B B19 1 0.57480439 0.92540260 0.15016101 1.0 B B20 1 0.10003785 0.10003785 0.50000000 1.0 B B21 1 0.84962933 0.35080742 0.00000000 1.0 B B22 1 0.60041214 0.60041214 0.50000000 1.0 B B23 1 0.35080742 0.84962933 0.00000000 1.0 B B24 1 0.32477763 0.17470676 0.35050862 1.0 B B25 1 0.07459740 0.42519561 0.84983899 1.0 B B26 1 0.82529324 0.67522237 0.35050862 1.0 B B27 1 0.57480439 0.92540260 0.84983899 1.0