# generated using pymatgen data_NdPa(Be12Ni)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.29144776 _cell_length_b 7.34411567 _cell_length_c 7.27022049 _cell_angle_alpha 59.85518180 _cell_angle_beta 59.84723499 _cell_angle_gamma 59.56917000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdPa(Be12Ni)2 _chemical_formula_sum 'Nd1 Pa1 Be24 Ni2' _cell_volume 273.76490261 _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 Nd Nd0 1 0.24884511 0.25115489 0.24884511 1.0 Pa Pa1 1 0.75417246 0.74582754 0.75417246 1.0 Be Be2 1 0.49959093 0.50040907 0.49959093 1.0 Be Be3 1 0.99997959 0.00002041 0.99997959 1.0 Be Be4 1 0.56930426 0.78587368 0.43558426 1.0 Be Be5 1 0.43558426 0.20923780 0.56930426 1.0 Be Be6 1 0.29521077 0.93462827 0.70965288 1.0 Be Be7 1 0.70965288 0.06050809 0.29521077 1.0 Be Be8 1 0.93271807 0.28634055 0.06502955 1.0 Be Be9 1 0.06502955 0.71591183 0.93271807 1.0 Be Be10 1 0.20521137 0.79472812 0.56162970 1.0 Be Be11 1 0.79049239 0.20456213 0.44071315 1.0 Be Be12 1 0.44071315 0.56423233 0.79049239 1.0 Be Be13 1 0.56162970 0.43843181 0.20521137 1.0 Be Be14 1 0.71280238 0.28758316 0.93581987 1.0 Be Be15 1 0.29017162 0.71779137 0.06109769 1.0 Be Be16 1 0.06109769 0.93094032 0.29017162 1.0 Be Be17 1 0.93581987 0.06379459 0.71280238 1.0 Be Be18 1 0.56313344 0.20701811 0.79118843 1.0 Be Be19 1 0.43994814 0.79001288 0.20537185 1.0 Be Be20 1 0.79118843 0.43866202 0.56313344 1.0 Be Be21 1 0.20537185 0.56466613 0.43994814 1.0 Be Be22 1 0.93583409 0.71125887 0.28964193 1.0 Be Be23 1 0.06142831 0.28982273 0.71247889 1.0 Be Be24 1 0.28964193 0.06326411 0.93583409 1.0 Be Be25 1 0.71247889 0.93627106 0.06142831 1.0 Ni Ni26 1 0.79572395 0.56156223 0.19722393 1.0 Ni Ni27 1 0.19722393 0.44548989 0.79572395 1.0