# generated using pymatgen data_LaCeBe25Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.34579224 _cell_length_b 7.36473749 _cell_length_c 7.33590396 _cell_angle_alpha 59.97565671 _cell_angle_beta 59.94773623 _cell_angle_gamma 59.82764041 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaCeBe25Ni _chemical_formula_sum 'La1 Ce1 Be25 Ni1' _cell_volume 280.10093779 _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 0.49978070 0.50048477 0.50164337 1.0 Ce Ce1 1 0.99709175 0.00306444 0.00020915 1.0 Be Be2 1 0.95934675 0.18734542 0.54369433 1.0 Be Be3 1 0.31474431 0.53861296 0.18241934 1.0 Be Be4 1 0.18515331 0.96165701 0.31326816 1.0 Be Be5 1 0.03727450 0.68693692 0.46099096 1.0 Be Be6 1 0.46007310 0.81476693 0.03793823 1.0 Be Be7 1 0.68504205 0.03692049 0.81642703 1.0 Be Be8 1 0.81660780 0.46326269 0.68627705 1.0 Be Be9 1 0.96157609 0.54048806 0.31199218 1.0 Be Be10 1 0.53865847 0.96211982 0.18652298 1.0 Be Be11 1 0.18686443 0.31221498 0.54009253 1.0 Be Be12 1 0.31206849 0.18611562 0.96232227 1.0 Be Be13 1 0.46143263 0.03282030 0.68728937 1.0 Be Be14 1 0.03658805 0.46250548 0.81386100 1.0 Be Be15 1 0.81392772 0.68597878 0.03734131 1.0 Be Be16 1 0.68788664 0.81373646 0.46181465 1.0 Be Be17 1 0.31119522 0.96264180 0.53972404 1.0 Be Be18 1 0.18646573 0.53884709 0.96151320 1.0 Be Be19 1 0.53921094 0.18546629 0.31280915 1.0 Be Be20 1 0.96169964 0.31227954 0.18711565 1.0 Be Be21 1 0.68737833 0.46127803 0.03659414 1.0 Be Be22 1 0.81419577 0.03721854 0.46108340 1.0 Be Be23 1 0.03715415 0.81419011 0.68733723 1.0 Be Be24 1 0.46161997 0.68633266 0.81434184 1.0 Be Be25 1 0.25184006 0.25044975 0.24813891 1.0 Be Be26 1 0.74984466 0.75161385 0.75023339 1.0 Ni Ni27 1 0.54527774 0.31065122 0.95700511 1.0