# generated using pymatgen data_YTh2Ni13B2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.93770739 _cell_length_b 4.93755444 _cell_length_c 10.92672551 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99464762 _symmetry_Int_Tables_number 1 _chemical_formula_structural YTh2Ni13B2 _chemical_formula_sum 'Y1 Th2 Ni13 B2' _cell_volume 230.71792263 _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 Y Y0 1 0.00000000 0.00000000 0.00000000 1.0 Th Th1 1 0.00000000 0.00000000 0.67119769 1.0 Th Th2 1 0.00000000 0.00000000 0.32880231 1.0 Ni Ni3 1 0.50000000 0.50000000 0.86903028 1.0 Ni Ni4 1 0.50000000 0.00000000 0.86902233 1.0 Ni Ni5 1 0.00000000 0.50000000 0.86902564 1.0 Ni Ni6 1 0.50000000 0.50000000 0.13096972 1.0 Ni Ni7 1 0.50000000 0.00000000 0.13097767 1.0 Ni Ni8 1 0.00000000 0.50000000 0.13097436 1.0 Ni Ni9 1 0.66665854 0.33333023 0.68285809 1.0 Ni Ni10 1 0.33334146 0.66666977 0.68285809 1.0 Ni Ni11 1 0.33334146 0.66666977 0.31714191 1.0 Ni Ni12 1 0.66665854 0.33333023 0.31714191 1.0 Ni Ni13 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni14 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni15 1 0.00000000 0.50000000 0.50000000 1.0 B B16 1 0.66666799 0.33333852 0.00000000 1.0 B B17 1 0.33333201 0.66666148 0.00000000 1.0