# generated using pymatgen data_CeEuB12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.13896018 _cell_length_b 5.85861086 _cell_length_c 5.85861086 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeEuB12 _chemical_formula_sum 'Ce1 Eu1 B12' _cell_volume 142.06285990 _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 Ce Ce0 1 -0.00000000 0.50000000 0.50000000 1.0 Eu Eu1 1 -0.00000000 -0.00000000 0.00000000 1.0 B B2 1 0.20034610 0.50000000 0.00000000 1.0 B B3 1 0.20034610 -0.00000000 0.50000000 1.0 B B4 1 0.50000000 0.64983496 0.14973114 1.0 B B5 1 0.50000000 0.14973114 0.64983496 1.0 B B6 1 0.50000000 0.35016504 0.14973114 1.0 B B7 1 0.50000000 0.85026886 0.64983496 1.0 B B8 1 0.50000000 0.35016504 0.85026886 1.0 B B9 1 0.50000000 0.85026886 0.35016504 1.0 B B10 1 0.50000000 0.64983496 0.85026886 1.0 B B11 1 0.50000000 0.14973114 0.35016504 1.0 B B12 1 0.79965390 0.50000000 0.00000000 1.0 B B13 1 0.79965390 -0.00000000 0.50000000 1.0