# generated using pymatgen data_Dy4Ho(GaB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.23173518 _cell_length_b 7.23173518 _cell_length_c 8.19842881 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Ho(GaB4)2 _chemical_formula_sum 'Dy8 Ho2 Ga4 B16' _cell_volume 428.76137800 _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 0.68132493 0.18132493 0.21928108 1.0 Dy Dy1 1 0.31867507 0.81867507 0.78071892 1.0 Dy Dy2 1 0.31867507 0.81867507 0.21928108 1.0 Dy Dy3 1 0.81867507 0.68132493 0.21928108 1.0 Dy Dy4 1 0.81867507 0.68132493 0.78071892 1.0 Dy Dy5 1 0.68132493 0.18132493 0.78071892 1.0 Dy Dy6 1 0.18132493 0.31867507 0.78071892 1.0 Dy Dy7 1 0.18132493 0.31867507 0.21928108 1.0 Ho Ho8 1 0.00000000 0.00000000 0.50000000 1.0 Ho Ho9 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga10 1 0.11719589 0.61719589 0.50000000 1.0 Ga Ga11 1 0.88280411 0.38280411 0.50000000 1.0 Ga Ga12 1 0.38280411 0.11719589 0.50000000 1.0 Ga Ga13 1 0.61719589 0.88280411 0.50000000 1.0 B B14 1 0.17144280 0.04025494 0.00000000 1.0 B B15 1 0.82855720 0.95974506 0.00000000 1.0 B B16 1 0.95974506 0.17144280 0.00000000 1.0 B B17 1 0.32855720 0.54025494 0.00000000 1.0 B B18 1 0.04025494 0.82855720 0.00000000 1.0 B B19 1 0.67144280 0.45974506 0.00000000 1.0 B B20 1 0.54025494 0.67144280 0.00000000 1.0 B B21 1 0.45974506 0.32855720 0.00000000 1.0 B B22 1 0.09141814 0.59141814 0.00000000 1.0 B B23 1 0.90858186 0.40858186 0.00000000 1.0 B B24 1 0.40858186 0.09141814 0.00000000 1.0 B B25 1 0.59141814 0.90858186 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16073011 1.0 B B27 1 0.00000000 0.00000000 0.83926989 1.0 B B28 1 0.50000000 0.50000000 0.83926989 1.0 B B29 1 0.50000000 0.50000000 0.16073011 1.0