# generated using pymatgen data_LuBe13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.15480855 _cell_length_b 7.15480855 _cell_length_c 7.15473215 _cell_angle_alpha 60.00035324 _cell_angle_beta 60.00035324 _cell_angle_gamma 60.00068255 _symmetry_Int_Tables_number 1 _chemical_formula_structural LuBe13 _chemical_formula_sum 'Lu2 Be26' _cell_volume 258.98760279 _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 Lu Lu0 1 0.25000000 0.25000000 0.25000000 1.0 Lu Lu1 1 0.75000000 0.75000000 0.75000000 1.0 Be Be2 1 0.29175089 0.06244287 0.93754963 1.0 Be Be3 1 0.06244487 0.29174889 0.70825561 1.0 Be Be4 1 0.70825211 0.93755513 0.06244837 1.0 Be Be5 1 0.93755713 0.70825011 0.29174339 1.0 Be Be6 1 0.93755018 0.29175009 0.06244406 1.0 Be Be7 1 0.06244663 0.93755137 0.29175469 1.0 Be Be8 1 0.29174809 0.93755218 0.70825467 1.0 Be Be9 1 0.29173990 0.70825910 0.06244689 1.0 Be Be10 1 0.70825091 0.06244982 0.29174433 1.0 Be Be11 1 0.93755137 0.06244663 0.70824831 1.0 Be Be12 1 0.06244782 0.70825291 0.93755394 1.0 Be Be13 1 0.70825910 0.29173990 0.93755511 1.0 Be Be14 1 0.43755613 0.20825211 0.56244837 1.0 Be Be15 1 0.20825011 0.43755813 0.79174239 1.0 Be Be16 1 0.56244287 0.79174989 0.43755063 1.0 Be Be17 1 0.79174789 0.56244487 0.20825561 1.0 Be Be18 1 0.20825291 0.56244782 0.43755494 1.0 Be Be19 1 0.56244663 0.43755237 0.20824831 1.0 Be Be20 1 0.56244982 0.20825091 0.79174333 1.0 Be Be21 1 0.79173890 0.20825910 0.43755611 1.0 Be Be22 1 0.43755318 0.79174709 0.20825467 1.0 Be Be23 1 0.43755237 0.56244663 0.79175369 1.0 Be Be24 1 0.79174909 0.43755118 0.56244406 1.0 Be Be25 1 0.20825910 0.79173890 0.56244689 1.0 Be Be26 1 -0.00000000 0.00000000 -0.00000000 1.0 Be Be27 1 0.49999900 0.49999900 0.49999900 1.0