# generated using pymatgen data_LaPa(Be12Ni)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.31915527 _cell_length_b 7.37358618 _cell_length_c 7.29744284 _cell_angle_alpha 59.84983291 _cell_angle_beta 59.86797702 _cell_angle_gamma 59.55848030 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaPa(Be12Ni)2 _chemical_formula_sum 'La1 Pa1 Be24 Ni2' _cell_volume 276.95036123 _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 0.24867313 0.25132687 0.24867313 1.0 Pa Pa1 1 0.75385687 0.74614313 0.75385687 1.0 Be Be2 1 0.49973507 0.50026493 0.49973507 1.0 Be Be3 1 0.99998902 0.00001098 0.99998902 1.0 Be Be4 1 0.57071380 0.78310616 0.43628085 1.0 Be Be5 1 0.43628085 0.20990019 0.57071380 1.0 Be Be6 1 0.29565445 0.93375592 0.71058609 1.0 Be Be7 1 0.71058609 0.06000253 0.29565445 1.0 Be Be8 1 0.93089378 0.28761731 0.06358382 1.0 Be Be9 1 0.06358382 0.71790409 0.93089378 1.0 Be Be10 1 0.20565832 0.79332384 0.56203422 1.0 Be Be11 1 0.78971461 0.20481556 0.43993660 1.0 Be Be12 1 0.43993660 0.56553323 0.78971461 1.0 Be Be13 1 0.56203422 0.43898361 0.20565832 1.0 Be Be14 1 0.71371026 0.28751063 0.93520565 1.0 Be Be15 1 0.29020435 0.71826890 0.06087054 1.0 Be Be16 1 0.06087054 0.93065621 0.29020435 1.0 Be Be17 1 0.93520565 0.06357246 0.71371026 1.0 Be Be18 1 0.56417780 0.20607708 0.79023868 1.0 Be Be19 1 0.44021127 0.78854480 0.20540707 1.0 Be Be20 1 0.79023868 0.43950744 0.56417780 1.0 Be Be21 1 0.20540707 0.56583586 0.44021127 1.0 Be Be22 1 0.93481483 0.71255994 0.29009416 1.0 Be Be23 1 0.06000120 0.29061888 0.71504427 1.0 Be Be24 1 0.29009416 0.06253007 0.93481483 1.0 Be Be25 1 0.71504427 0.93433665 0.06000120 1.0 Ni Ni26 1 0.79461892 0.56186447 0.19808937 1.0 Ni Ni27 1 0.19808937 0.44542723 0.79461892 1.0