# generated using pymatgen data_PaBe11CuNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.30059128 _cell_length_b 7.31608115 _cell_length_c 7.27471603 _cell_angle_alpha 60.04701721 _cell_angle_beta 60.54175146 _cell_angle_gamma 59.69753620 _symmetry_Int_Tables_number 1 _chemical_formula_structural PaBe11CuNi _chemical_formula_sum 'Pa2 Be22 Cu2 Ni2' _cell_volume 275.31392392 _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 Pa Pa0 1 0.25557471 0.24441997 0.25558428 1.0 Pa Pa1 1 0.74442529 0.75558003 0.74441572 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 0.28325101 0.93477349 0.71676068 1.0 Be Be5 1 0.71674899 0.06522651 0.28323932 1.0 Be Be6 1 0.93400912 0.28294071 0.06595605 1.0 Be Be7 1 0.06599088 0.71705929 0.93404395 1.0 Be Be8 1 0.20237295 0.80065366 0.55725108 1.0 Be Be9 1 0.79762705 0.19934634 0.44274892 1.0 Be Be10 1 0.44275264 0.56029472 0.79763596 1.0 Be Be11 1 0.55724736 0.43970528 0.20236404 1.0 Be Be12 1 0.71266262 0.28834789 0.93578375 1.0 Be Be13 1 0.28733738 0.71165211 0.06421625 1.0 Be Be14 1 0.06421315 0.93681066 0.28733424 1.0 Be Be15 1 0.93578685 0.06318934 0.71266576 1.0 Be Be16 1 0.56319353 0.20346360 0.79515680 1.0 Be Be17 1 0.43680647 0.79653640 0.20484320 1.0 Be Be18 1 0.79516251 0.43815471 0.56319773 1.0 Be Be19 1 0.20483749 0.56184529 0.43680227 1.0 Be Be20 1 0.93750274 0.71111820 0.28989942 1.0 Be Be21 1 0.06249726 0.28888180 0.71010058 1.0 Be Be22 1 0.28989062 0.06151289 0.93749848 1.0 Be Be23 1 0.71010938 0.93848711 0.06250152 1.0 Cu Cu24 1 0.80286360 0.55623381 0.19712712 1.0 Cu Cu25 1 0.19713640 0.44376619 0.80287288 1.0 Ni Ni26 1 0.55394946 0.80582584 0.44605023 1.0 Ni Ni27 1 0.44605054 0.19417416 0.55394977 1.0