# generated using pymatgen data_DyBe13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.21245673 _cell_length_b 7.21245620 _cell_length_c 7.21243325 _cell_angle_alpha 60.00011467 _cell_angle_beta 60.00011710 _cell_angle_gamma 60.00128298 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyBe13 _chemical_formula_sum 'Dy2 Be26' _cell_volume 265.30057439 _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 0.25000000 0.25000000 0.25000000 1.0 Dy Dy1 1 0.75000000 0.75000000 0.75000000 1.0 Be Be2 1 -0.00000000 -0.00000000 -0.00000000 1.0 Be Be3 1 0.50000000 0.50000000 0.50000000 1.0 Be Be4 1 0.28984857 0.06252903 0.93746955 1.0 Be Be5 1 0.43747670 0.56252330 0.78987608 1.0 Be Be6 1 0.78987114 0.21012886 0.43747936 1.0 Be Be7 1 0.43747689 0.78990313 0.21009164 1.0 Be Be8 1 0.56252311 0.21009687 0.78990836 1.0 Be Be9 1 0.56252903 0.78984857 0.43746955 1.0 Be Be10 1 0.78984857 0.56252903 0.21015385 1.0 Be Be11 1 0.93747689 0.28990313 0.06252734 1.0 Be Be12 1 0.06252330 0.93747670 0.28987708 1.0 Be Be13 1 0.71012886 0.28987114 0.93747936 1.0 Be Be14 1 0.06252311 0.71009687 0.93747266 1.0 Be Be15 1 0.71009687 0.06252311 0.28990836 1.0 Be Be16 1 0.93747670 0.06252330 0.71012292 1.0 Be Be17 1 0.28990313 0.93747689 0.71009164 1.0 Be Be18 1 0.28987114 0.71012886 0.06252064 1.0 Be Be19 1 0.78990313 0.43747689 0.56252734 1.0 Be Be20 1 0.21012886 0.78987114 0.56252064 1.0 Be Be21 1 0.21015143 0.43747097 0.78984615 1.0 Be Be22 1 0.43747097 0.21015143 0.56253045 1.0 Be Be23 1 0.56252330 0.43747670 0.21012292 1.0 Be Be24 1 0.21009687 0.56252311 0.43747266 1.0 Be Be25 1 0.93747097 0.71015143 0.28984615 1.0 Be Be26 1 0.71015143 0.93747097 0.06253045 1.0 Be Be27 1 0.06252903 0.28984857 0.71015385 1.0