# generated using pymatgen data_Dy2Ho2SiBr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.01921579 _cell_length_b 13.13049411 _cell_length_c 13.87757487 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Ho2SiBr6 _chemical_formula_sum 'Dy4 Ho4 Si2 Br12' _cell_volume 732.37915011 _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 0.11832860 0.57906350 1.0 Dy Dy1 1 0.00000000 0.88167140 0.42093650 1.0 Dy Dy2 1 0.00000000 0.61832860 0.92093650 1.0 Dy Dy3 1 0.00000000 0.38167140 0.07906350 1.0 Ho Ho4 1 0.50000000 0.11823935 0.34152969 1.0 Ho Ho5 1 0.50000000 0.88176065 0.65847031 1.0 Ho Ho6 1 0.50000000 0.61823935 0.15847031 1.0 Ho Ho7 1 0.50000000 0.38176065 0.84152969 1.0 Si Si8 1 0.50000000 0.00000000 0.50000000 1.0 Si Si9 1 0.50000000 0.50000000 0.00000000 1.0 Br Br10 1 0.50000000 0.24460655 0.16490181 1.0 Br Br11 1 0.50000000 0.75539345 0.83509819 1.0 Br Br12 1 0.50000000 0.74460655 0.33509819 1.0 Br Br13 1 0.50000000 0.25539345 0.66490181 1.0 Br Br14 1 0.00000000 0.25577780 0.41031482 1.0 Br Br15 1 0.00000000 0.74422220 0.58968518 1.0 Br Br16 1 0.00000000 0.75577780 0.08968518 1.0 Br Br17 1 0.00000000 0.24422220 0.91031482 1.0 Br Br18 1 0.00000000 0.00327503 0.24186390 1.0 Br Br19 1 0.00000000 0.99672497 0.75813610 1.0 Br Br20 1 0.00000000 0.50327503 0.25813610 1.0 Br Br21 1 0.00000000 0.49672497 0.74186390 1.0