# generated using pymatgen data_CeTh(Be11Cu2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.43227597 _cell_length_b 7.44244167 _cell_length_c 7.39693094 _cell_angle_alpha 60.11135642 _cell_angle_beta 60.24799483 _cell_angle_gamma 59.64064506 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeTh(Be11Cu2)2 _chemical_formula_sum 'Ce1 Th1 Be22 Cu4' _cell_volume 289.29907029 _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 Ce Ce0 1 0.00000000 0.00000000 0.00000000 1.0 Th Th1 1 0.50000000 0.50000000 0.50000000 1.0 Be Be2 1 0.03107283 0.68293454 0.46898186 1.0 Be Be3 1 0.46898186 0.81701177 0.03107283 1.0 Be Be4 1 0.68293454 0.03107283 0.81701177 1.0 Be Be5 1 0.81701177 0.46898186 0.68293454 1.0 Be Be6 1 0.95485292 0.54560813 0.31005689 1.0 Be Be7 1 0.54560813 0.95485292 0.18948206 1.0 Be Be8 1 0.18948206 0.31005689 0.54560813 1.0 Be Be9 1 0.31005689 0.18948206 0.95485292 1.0 Be Be10 1 0.46495983 0.03492049 0.68611469 1.0 Be Be11 1 0.03492049 0.46495983 0.81400499 1.0 Be Be12 1 0.81400499 0.68611469 0.03492049 1.0 Be Be13 1 0.68611469 0.81400499 0.46495983 1.0 Be Be14 1 0.31694187 0.95976166 0.54102677 1.0 Be Be15 1 0.18226970 0.54102677 0.95976166 1.0 Be Be16 1 0.54102677 0.18226970 0.31694187 1.0 Be Be17 1 0.95976166 0.31694187 0.18226970 1.0 Be Be18 1 0.68902214 0.46319943 0.03661921 1.0 Be Be19 1 0.81115922 0.03661921 0.46319943 1.0 Be Be20 1 0.03661921 0.81115922 0.68902214 1.0 Be Be21 1 0.46319943 0.68902214 0.81115922 1.0 Be Be22 1 0.25000000 0.25000000 0.25000000 1.0 Be Be23 1 0.75000000 0.75000000 0.75000000 1.0 Cu Cu24 1 0.55121542 0.30797697 0.94888501 1.0 Cu Cu25 1 0.94888501 0.19192261 0.55121542 1.0 Cu Cu26 1 0.30797697 0.55121542 0.19192261 1.0 Cu Cu27 1 0.19192261 0.94888501 0.30797697 1.0