# generated using pymatgen data_TbCe(Ni4B)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.93846878 _cell_length_b 4.93846938 _cell_length_c 6.93503830 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99998286 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbCe(Ni4B)2 _chemical_formula_sum 'Tb1 Ce1 Ni8 B2' _cell_volume 146.47525035 _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 Tb Tb0 1 0.00000000 0.00000000 0.50000000 1.0 Ce Ce1 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni2 1 0.33333300 0.66666700 0.00000000 1.0 Ni Ni3 1 0.66666700 0.33333300 0.00000000 1.0 Ni Ni4 1 0.50000000 0.00000000 0.29234563 1.0 Ni Ni5 1 0.50000000 0.50000000 0.29234563 1.0 Ni Ni6 1 0.00000000 0.50000000 0.29234563 1.0 Ni Ni7 1 0.50000000 0.00000000 0.70765437 1.0 Ni Ni8 1 0.50000000 0.50000000 0.70765437 1.0 Ni Ni9 1 0.00000000 0.50000000 0.70765437 1.0 B B10 1 0.66666700 0.33333300 0.50000000 1.0 B B11 1 0.33333300 0.66666700 0.50000000 1.0