# generated using pymatgen data_Dy4Mg(GaB4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.17161768 _cell_length_b 7.17161768 _cell_length_c 8.02137105 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Mg(GaB4)2 _chemical_formula_sum 'Dy8 Mg2 Ga4 B16' _cell_volume 412.55595893 _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 0.68116425 0.18116425 0.22732584 1.0 Dy Dy1 1 0.31883575 0.81883575 0.77267416 1.0 Dy Dy2 1 0.31883575 0.81883575 0.22732584 1.0 Dy Dy3 1 0.81883575 0.68116425 0.22732584 1.0 Dy Dy4 1 0.81883575 0.68116425 0.77267416 1.0 Dy Dy5 1 0.68116425 0.18116425 0.77267416 1.0 Dy Dy6 1 0.18116425 0.31883575 0.77267416 1.0 Dy Dy7 1 0.18116425 0.31883575 0.22732584 1.0 Mg Mg8 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg9 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga10 1 0.12068505 0.62068505 0.50000000 1.0 Ga Ga11 1 0.87931495 0.37931495 0.50000000 1.0 Ga Ga12 1 0.37931495 0.12068505 0.50000000 1.0 Ga Ga13 1 0.62068505 0.87931495 0.50000000 1.0 B B14 1 0.17270321 0.04032635 0.00000000 1.0 B B15 1 0.82729679 0.95967365 0.00000000 1.0 B B16 1 0.95967365 0.17270321 0.00000000 1.0 B B17 1 0.32729679 0.54032635 0.00000000 1.0 B B18 1 0.04032635 0.82729679 0.00000000 1.0 B B19 1 0.67270321 0.45967365 0.00000000 1.0 B B20 1 0.54032635 0.67270321 0.00000000 1.0 B B21 1 0.45967365 0.32729679 0.00000000 1.0 B B22 1 0.08967587 0.58967587 0.00000000 1.0 B B23 1 0.91032413 0.41032413 0.00000000 1.0 B B24 1 0.41032413 0.08967587 0.00000000 1.0 B B25 1 0.58967587 0.91032413 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.15932631 1.0 B B27 1 0.00000000 0.00000000 0.84067369 1.0 B B28 1 0.50000000 0.50000000 0.84067369 1.0 B B29 1 0.50000000 0.50000000 0.15932631 1.0