# generated using pymatgen data_CaPr(Be12Cu)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.35948364 _cell_length_b 7.40078319 _cell_length_c 7.33598286 _cell_angle_alpha 59.92018521 _cell_angle_beta 59.76865100 _cell_angle_gamma 59.60420823 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaPr(Be12Cu)2 _chemical_formula_sum 'Ca1 Pr1 Be24 Cu2' _cell_volume 281.01640371 _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 Ca Ca0 1 0.25081918 0.24919015 0.25080356 1.0 Pr Pr1 1 0.74821842 0.75177147 0.74823864 1.0 Be Be2 1 0.50006913 0.49992569 0.50006894 1.0 Be Be3 1 0.99975444 0.00025138 0.99975096 1.0 Be Be4 1 0.56788616 0.78735659 0.43256257 1.0 Be Be5 1 0.43252307 0.21220412 0.56787382 1.0 Be Be6 1 0.28950952 0.93638190 0.71035005 1.0 Be Be7 1 0.71035165 0.06374919 0.28952693 1.0 Be Be8 1 0.93050661 0.28066401 0.06907598 1.0 Be Be9 1 0.06908853 0.71975148 0.93050039 1.0 Be Be10 1 0.21119571 0.79445471 0.56112116 1.0 Be Be11 1 0.78817484 0.20503491 0.43867823 1.0 Be Be12 1 0.43868642 0.56811887 0.78812698 1.0 Be Be13 1 0.56112181 0.43322877 0.21121093 1.0 Be Be14 1 0.71217366 0.28513414 0.93576983 1.0 Be Be15 1 0.28796892 0.71650248 0.06378273 1.0 Be Be16 1 0.06377393 0.93177155 0.28797293 1.0 Be Be17 1 0.93577703 0.06691962 0.71215990 1.0 Be Be18 1 0.56654483 0.20971884 0.78980772 1.0 Be Be19 1 0.43367463 0.78968440 0.21026575 1.0 Be Be20 1 0.78992017 0.43389616 0.56649563 1.0 Be Be21 1 0.21011245 0.56641361 0.43372287 1.0 Be Be22 1 0.93669447 0.71319954 0.28747178 1.0 Be Be23 1 0.06317196 0.28692894 0.71279181 1.0 Be Be24 1 0.28748225 0.06263868 0.93668191 1.0 Be Be25 1 0.71277758 0.93711681 0.06318777 1.0 Cu Cu26 1 0.80117582 0.55812224 0.20084046 1.0 Cu Cu27 1 0.20084581 0.43986876 0.80115876 1.0