# generated using pymatgen data_Dy4BI6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.11524324 _cell_length_b 13.87595686 _cell_length_c 14.34892136 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4BI6 _chemical_formula_sum 'Dy8 B2 I12' _cell_volume 819.36556309 _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 0.00000000 0.09623025 0.07675523 1.0 Dy Dy1 1 0.00000000 0.90376975 0.92324477 1.0 Dy Dy2 1 0.00000000 0.59623025 0.42324477 1.0 Dy Dy3 1 0.00000000 0.40376975 0.57675523 1.0 Dy Dy4 1 0.50000000 0.11743076 0.86227720 1.0 Dy Dy5 1 0.50000000 0.88256924 0.13772280 1.0 Dy Dy6 1 0.50000000 0.61743076 0.63772280 1.0 Dy Dy7 1 0.50000000 0.38256924 0.36227720 1.0 B B8 1 0.50000000 0.00000000 0.00000000 1.0 B B9 1 0.50000000 0.50000000 0.50000000 1.0 I I10 1 0.50000000 0.26858128 0.68223170 1.0 I I11 1 0.50000000 0.73141872 0.31776830 1.0 I I12 1 0.50000000 0.76858128 0.81776830 1.0 I I13 1 0.50000000 0.23141872 0.18223170 1.0 I I14 1 0.00000000 0.26482951 0.93322660 1.0 I I15 1 0.00000000 0.73517049 0.06677340 1.0 I I16 1 0.00000000 0.48301041 0.23578649 1.0 I I17 1 0.00000000 0.51698959 0.76421351 1.0 I I18 1 0.00000000 0.98301041 0.26421351 1.0 I I19 1 0.00000000 0.01698959 0.73578649 1.0 I I20 1 0.00000000 0.23517049 0.43322660 1.0 I I21 1 0.00000000 0.76482951 0.56677340 1.0