# generated using pymatgen data_TbYNi4(B2C)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.53943600 _cell_length_b 3.53943600 _cell_length_c 10.45541000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbYNi4(B2C)2 _chemical_formula_sum 'Tb1 Y1 Ni4 B4 C2' _cell_volume 130.98126958 _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 Y Y1 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni2 1 0.00000000 0.50000000 0.24998300 1.0 Ni Ni3 1 0.50000000 0.00000000 0.75001700 1.0 Ni Ni4 1 0.50000000 0.00000000 0.24998300 1.0 Ni Ni5 1 0.00000000 0.50000000 0.75001700 1.0 B B6 1 0.50000000 0.50000000 0.35749700 1.0 B B7 1 0.00000000 0.00000000 0.85748100 1.0 B B8 1 0.00000000 0.00000000 0.14251900 1.0 B B9 1 0.50000000 0.50000000 0.64250300 1.0 C C10 1 0.00000000 0.00000000 0.00000000 1.0 C C11 1 0.50000000 0.50000000 0.50000000 1.0