# generated using pymatgen data_LaNd(Be12Cu)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.39851492 _cell_length_b 7.43209309 _cell_length_c 7.37940882 _cell_angle_alpha 59.93368396 _cell_angle_beta 59.85453162 _cell_angle_gamma 59.68073265 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaNd(Be12Cu)2 _chemical_formula_sum 'La1 Nd1 Be24 Cu2' _cell_volume 285.76521597 _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 La La0 1 0.49857502 0.50142199 0.49858252 1.0 Nd Nd1 1 0.00186822 0.99813065 0.00186680 1.0 Be Be2 1 0.31583361 0.53925354 0.18326924 1.0 Be Be3 1 0.18326293 0.96166689 0.31586242 1.0 Be Be4 1 0.03736969 0.68635017 0.46173322 1.0 Be Be5 1 0.46169467 0.81455609 0.03737428 1.0 Be Be6 1 0.68195261 0.02925962 0.81906091 1.0 Be Be7 1 0.81907282 0.46969348 0.68196164 1.0 Be Be8 1 0.96201368 0.54475430 0.30928974 1.0 Be Be9 1 0.53892877 0.95759385 0.18895924 1.0 Be Be10 1 0.18902508 0.31449656 0.53890127 1.0 Be Be11 1 0.30928885 0.18392987 0.96206657 1.0 Be Be12 1 0.46268124 0.03374850 0.68735261 1.0 Be Be13 1 0.03600706 0.46520538 0.81375871 1.0 Be Be14 1 0.81374891 0.68499945 0.03605297 1.0 Be Be15 1 0.68737494 0.81621688 0.46264088 1.0 Be Be16 1 0.31612134 0.96155548 0.53874411 1.0 Be Be17 1 0.18319559 0.53932732 0.96221830 1.0 Be Be18 1 0.53876973 0.18359043 0.31607992 1.0 Be Be19 1 0.96227126 0.31524321 0.18314462 1.0 Be Be20 1 0.68760166 0.46366575 0.03590507 1.0 Be Be21 1 0.81354020 0.03504945 0.46303048 1.0 Be Be22 1 0.03580786 0.81286855 0.68759110 1.0 Be Be23 1 0.46303982 0.68838420 0.81357728 1.0 Be Be24 1 0.24992042 0.25008590 0.24992760 1.0 Be Be25 1 0.75009749 0.74988884 0.75010565 1.0 Cu Cu26 1 0.55012232 0.30890788 0.95080299 1.0 Cu Cu27 1 0.95081223 0.19015577 0.55014288 1.0