# generated using pymatgen data_PrPaBe26 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.27039604 _cell_length_b 7.27039560 _cell_length_c 7.27039516 _cell_angle_alpha 59.99999742 _cell_angle_beta 59.99999944 _cell_angle_gamma 60.00000291 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrPaBe26 _chemical_formula_sum 'Pr1 Pa1 Be26' _cell_volume 271.74347759 _cell_formula_units_Z 1 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 Pr Pr0 1 0.25000000 0.25000000 0.25000000 1.0 Pa Pa1 1 0.75000000 0.75000000 0.75000000 1.0 Be Be2 1 0.50000000 0.50000000 0.50000000 1.0 Be Be3 1 0.00000000 0.00000000 0.00000000 1.0 Be Be4 1 0.78753761 0.56373060 0.20901846 1.0 Be Be5 1 0.20901846 0.43971433 0.78753761 1.0 Be Be6 1 0.56373060 0.78753761 0.43971433 1.0 Be Be7 1 0.43971433 0.20901846 0.56373060 1.0 Be Be8 1 0.29098154 0.93626940 0.71246239 1.0 Be Be9 1 0.71246239 0.06028567 0.29098154 1.0 Be Be10 1 0.93626940 0.29098154 0.06028567 1.0 Be Be11 1 0.06028567 0.71246239 0.93626940 1.0 Be Be12 1 0.20901846 0.78753761 0.56373060 1.0 Be Be13 1 0.78753761 0.20901846 0.43971433 1.0 Be Be14 1 0.43971433 0.56373060 0.78753761 1.0 Be Be15 1 0.56373060 0.43971433 0.20901846 1.0 Be Be16 1 0.71246239 0.29098154 0.93626940 1.0 Be Be17 1 0.29098154 0.71246239 0.06028567 1.0 Be Be18 1 0.06028567 0.93626940 0.29098154 1.0 Be Be19 1 0.93626940 0.06028567 0.71246239 1.0 Be Be20 1 0.56373060 0.20901846 0.78753761 1.0 Be Be21 1 0.43971433 0.78753761 0.20901846 1.0 Be Be22 1 0.78753761 0.43971433 0.56373060 1.0 Be Be23 1 0.20901846 0.56373060 0.43971433 1.0 Be Be24 1 0.93626940 0.71246239 0.29098154 1.0 Be Be25 1 0.06028567 0.29098154 0.71246239 1.0 Be Be26 1 0.29098154 0.06028567 0.93626940 1.0 Be Be27 1 0.71246239 0.93626940 0.06028567 1.0