# generated using pymatgen data_NdY3(Co4B)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.04863014 _cell_length_b 5.04863014 _cell_length_c 13.66876400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000188 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdY3(Co4B)4 _chemical_formula_sum 'Nd1 Y3 Co16 B4' _cell_volume 301.72200194 _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 Nd Nd0 1 0.00000000 0.00000000 0.00000000 1.0 Y Y1 1 0.00000000 0.00000000 0.50000000 1.0 Y Y2 1 0.00000000 0.00000000 0.74946100 1.0 Y Y3 1 0.00000000 0.00000000 0.25053900 1.0 Co Co4 1 0.50000000 0.50000000 0.85464800 1.0 Co Co5 1 0.50000000 0.50000000 0.35572900 1.0 Co Co6 1 0.50000000 0.00000000 0.85464800 1.0 Co Co7 1 0.50000000 0.00000000 0.35572900 1.0 Co Co8 1 0.00000000 0.50000000 0.85464800 1.0 Co Co9 1 0.00000000 0.50000000 0.35572900 1.0 Co Co10 1 0.50000000 0.50000000 0.64427100 1.0 Co Co11 1 0.50000000 0.50000000 0.14535200 1.0 Co Co12 1 0.50000000 0.00000000 0.64427100 1.0 Co Co13 1 0.50000000 0.00000000 0.14535200 1.0 Co Co14 1 0.00000000 0.50000000 0.64427100 1.0 Co Co15 1 0.00000000 0.50000000 0.14535200 1.0 Co Co16 1 0.66666700 0.33333300 0.00000000 1.0 Co Co17 1 0.66666700 0.33333300 0.50000000 1.0 Co Co18 1 0.33333300 0.66666700 0.00000000 1.0 Co Co19 1 0.33333300 0.66666700 0.50000000 1.0 B B20 1 0.66666700 0.33333300 0.74994200 1.0 B B21 1 0.66666700 0.33333300 0.25005800 1.0 B B22 1 0.33333300 0.66666700 0.74994200 1.0 B B23 1 0.33333300 0.66666700 0.25005800 1.0