# generated using pymatgen data_UBe13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.23990365 _cell_length_b 7.23990383 _cell_length_c 7.23990327 _cell_angle_alpha 60.00000260 _cell_angle_beta 60.00000180 _cell_angle_gamma 59.99999654 _symmetry_Int_Tables_number 1 _chemical_formula_structural UBe13 _chemical_formula_sum 'U2 Be26' _cell_volume 268.33872576 _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 U U0 1 0.75000000 0.75000000 0.75000000 1.0 U U1 1 0.25000000 0.25000000 0.25000000 1.0 Be Be2 1 0.06200160 0.29031259 0.70968741 1.0 Be Be3 1 0.70968741 0.93799840 0.06200160 1.0 Be Be4 1 0.00000000 0.00000000 -0.00000000 1.0 Be Be5 1 0.50000000 0.50000000 0.50000000 1.0 Be Be6 1 0.29031259 0.06200160 0.93799840 1.0 Be Be7 1 0.43799840 0.56200160 0.79031259 1.0 Be Be8 1 0.79031259 0.20968741 0.43799840 1.0 Be Be9 1 0.43799840 0.79031259 0.20968741 1.0 Be Be10 1 0.56200160 0.20968741 0.79031259 1.0 Be Be11 1 0.56200160 0.79031259 0.43799840 1.0 Be Be12 1 0.79031259 0.56200160 0.20968741 1.0 Be Be13 1 0.93799840 0.29031259 0.06200160 1.0 Be Be14 1 0.06200160 0.93799840 0.29031259 1.0 Be Be15 1 0.70968741 0.29031259 0.93799840 1.0 Be Be16 1 0.06200160 0.70968741 0.93799840 1.0 Be Be17 1 0.70968741 0.06200160 0.29031259 1.0 Be Be18 1 0.93799840 0.06200160 0.70968741 1.0 Be Be19 1 0.29031259 0.93799840 0.70968741 1.0 Be Be20 1 0.29031259 0.70968741 0.06200160 1.0 Be Be21 1 0.79031259 0.43799840 0.56200160 1.0 Be Be22 1 0.20968741 0.79031259 0.56200160 1.0 Be Be23 1 0.20968741 0.43799840 0.79031259 1.0 Be Be24 1 0.43799840 0.20968741 0.56200160 1.0 Be Be25 1 0.56200160 0.43799840 0.20968741 1.0 Be Be26 1 0.20968741 0.56200160 0.43799840 1.0 Be Be27 1 0.93799840 0.70968741 0.29031259 1.0