# generated using pymatgen data_PrBe12Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.38807339 _cell_length_b 7.42228886 _cell_length_c 7.36950735 _cell_angle_alpha 59.92884773 _cell_angle_beta 59.84949072 _cell_angle_gamma 59.68217508 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrBe12Cu _chemical_formula_sum 'Pr2 Be24 Cu2' _cell_volume 284.58498638 _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 0.25181696 0.24818280 0.25181442 1.0 Pr Pr1 1 0.74818304 0.75181720 0.74818558 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 0.56635491 0.78886946 0.43361909 1.0 Be Be5 1 0.43364509 0.21113054 0.56638091 1.0 Be Be6 1 0.28800579 0.93605033 0.71199393 1.0 Be Be7 1 0.71199421 0.06394967 0.28800607 1.0 Be Be8 1 0.93142316 0.27992890 0.06856308 1.0 Be Be9 1 0.06857684 0.72007110 0.93143692 1.0 Be Be10 1 0.21125690 0.79383630 0.56035516 1.0 Be Be11 1 0.78874310 0.20616370 0.43964484 1.0 Be Be12 1 0.43964566 0.56543091 0.78873022 1.0 Be Be13 1 0.56035434 0.43456909 0.21126978 1.0 Be Be14 1 0.71282435 0.28428883 0.93691370 1.0 Be Be15 1 0.28717565 0.71571117 0.06308630 1.0 Be Be16 1 0.06308402 0.93403042 0.28719556 1.0 Be Be17 1 0.93691598 0.06596958 0.71280444 1.0 Be Be18 1 0.56620855 0.21117883 0.78855783 1.0 Be Be19 1 0.43379145 0.78882117 0.21144217 1.0 Be Be20 1 0.78854289 0.43406823 0.56620590 1.0 Be Be21 1 0.21145711 0.56593177 0.43379410 1.0 Be Be22 1 0.93715648 0.71329521 0.28715574 1.0 Be Be23 1 0.06284352 0.28670479 0.71284426 1.0 Be Be24 1 0.28710057 0.06240608 0.93715430 1.0 Be Be25 1 0.71289943 0.93759392 0.06284570 1.0 Cu Cu26 1 0.79974455 0.55911600 0.20025515 1.0 Cu Cu27 1 0.20025545 0.44088400 0.79974485 1.0