# generated using pymatgen data_PrBe11Au2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.67706385 _cell_length_b 7.70204214 _cell_length_c 7.63254209 _cell_angle_alpha 60.08228290 _cell_angle_beta 60.40788128 _cell_angle_gamma 59.50982812 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrBe11Au2 _chemical_formula_sum 'Pr2 Be22 Au4' _cell_volume 319.08079325 _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 Pr Pr0 1 0.25000000 0.25000000 0.25000000 1.0 Pr Pr1 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 0.27036982 0.93152332 0.72963018 1.0 Be Be5 1 0.72963018 0.06847668 0.27036982 1.0 Be Be6 1 0.93152332 0.27036982 0.06847668 1.0 Be Be7 1 0.06847668 0.72963018 0.93152332 1.0 Be Be8 1 0.18991365 0.81008635 0.55443460 1.0 Be Be9 1 0.81008635 0.18991365 0.44556540 1.0 Be Be10 1 0.44556540 0.55443460 0.81008635 1.0 Be Be11 1 0.55443460 0.44556540 0.18991365 1.0 Be Be12 1 0.72059321 0.27940679 0.93269313 1.0 Be Be13 1 0.27940679 0.72059321 0.06730687 1.0 Be Be14 1 0.06730687 0.93269313 0.27940679 1.0 Be Be15 1 0.93269313 0.06730687 0.72059321 1.0 Be Be16 1 0.57552564 0.20624485 0.79375515 1.0 Be Be17 1 0.42447436 0.79375515 0.20624485 1.0 Be Be18 1 0.79375515 0.42447436 0.57552564 1.0 Be Be19 1 0.20624485 0.57552564 0.42447436 1.0 Be Be20 1 0.94408995 0.71839591 0.28160409 1.0 Be Be21 1 0.05591005 0.28160409 0.71839591 1.0 Be Be22 1 0.28160409 0.05591005 0.94408995 1.0 Be Be23 1 0.71839591 0.94408995 0.05591005 1.0 Au Au24 1 0.80743912 0.54987921 0.19256088 1.0 Au Au25 1 0.19256088 0.45012079 0.80743912 1.0 Au Au26 1 0.54987921 0.80743912 0.45012079 1.0 Au Au27 1 0.45012079 0.19256088 0.54987921 1.0