# generated using pymatgen data_DyHoB10Ir _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.15968367 _cell_length_b 5.66859735 _cell_length_c 11.30097594 _cell_angle_alpha 89.98484621 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyHoB10Ir _chemical_formula_sum 'Dy2 Ho2 B20 Ir2' _cell_volume 266.47216442 _cell_formula_units_Z 2 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 0.20665262 0.36598589 1.0 Dy Dy1 1 0.50000000 0.79334738 0.63401411 1.0 Ho Ho2 1 0.50000000 0.29309824 0.86649328 1.0 Ho Ho3 1 0.50000000 0.70690176 0.13350672 1.0 B B4 1 0.00000000 0.38132761 0.04238541 1.0 B B5 1 0.00000000 0.61867239 0.95761459 1.0 B B6 1 0.00000000 0.11869406 0.54256790 1.0 B B7 1 0.00000000 0.88130594 0.45743210 1.0 B B8 1 0.00000000 0.36352003 0.19714590 1.0 B B9 1 0.00000000 0.63647997 0.80285410 1.0 B B10 1 0.00000000 0.13650700 0.69742413 1.0 B B11 1 0.00000000 0.86349300 0.30257587 1.0 B B12 1 0.00000000 0.05570377 0.19305296 1.0 B B13 1 0.00000000 0.94429623 0.80694704 1.0 B B14 1 0.00000000 0.44428883 0.69331414 1.0 B B15 1 0.00000000 0.55571117 0.30668586 1.0 B B16 1 0.30132063 0.22052584 0.11902993 1.0 B B17 1 0.69867937 0.77947416 0.88097007 1.0 B B18 1 0.30132063 0.77947416 0.88097007 1.0 B B19 1 0.69872203 0.27988248 0.61941123 1.0 B B20 1 0.69867937 0.22052584 0.11902993 1.0 B B21 1 0.30127797 0.72011752 0.38058877 1.0 B B22 1 0.69872203 0.72011752 0.38058877 1.0 B B23 1 0.30127797 0.27988248 0.61941123 1.0 Ir Ir24 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir25 1 0.00000000 0.50000000 0.50000000 1.0