# generated using pymatgen data_DyY(Ni4B)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.93592811 _cell_length_b 4.93638203 _cell_length_c 6.88567131 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99695819 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyY(Ni4B)2 _chemical_formula_sum 'Dy1 Y1 Ni8 B2' _cell_volume 145.30073763 _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 Dy Dy0 1 0.50000000 0.00000000 0.50000000 1.0 Y Y1 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni2 1 0.83332642 0.66665284 0.00000000 1.0 Ni Ni3 1 0.16667358 0.33334716 0.00000000 1.0 Ni Ni4 1 0.00000000 0.00000000 0.70805967 1.0 Ni Ni5 1 0.50000000 0.50000000 0.70808981 1.0 Ni Ni6 1 0.00000000 0.50000000 0.70808981 1.0 Ni Ni7 1 0.00000000 0.00000000 0.29194033 1.0 Ni Ni8 1 0.50000000 0.50000000 0.29191019 1.0 Ni Ni9 1 0.00000000 0.50000000 0.29191019 1.0 B B10 1 0.83331194 0.66662188 0.50000000 1.0 B B11 1 0.16668806 0.33337812 0.50000000 1.0