# generated using pymatgen data_PrBe12Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.36674587 _cell_length_b 7.40942639 _cell_length_c 7.34149678 _cell_angle_alpha 59.91971756 _cell_angle_beta 59.63523099 _cell_angle_gamma 59.58238959 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrBe12Ni _chemical_formula_sum 'Pr2 Be24 Ni2' _cell_volume 281.49798819 _cell_formula_units_Z 2 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 Pr Pr0 1 0.24895875 0.25104125 0.24895875 1.0 Pr Pr1 1 0.75104125 0.74895875 0.75104125 1.0 Be Be2 1 0.50000000 0.50000000 0.50000000 1.0 Be Be3 1 0.00000000 0.00000000 0.00000000 1.0 Be Be4 1 0.56995044 0.78502247 0.43004956 1.0 Be Be5 1 0.43004956 0.21497753 0.56995044 1.0 Be Be6 1 0.28906675 0.93401033 0.71093325 1.0 Be Be7 1 0.71093325 0.06598967 0.28906675 1.0 Be Be8 1 0.93323001 0.28564082 0.06676999 1.0 Be Be9 1 0.06676999 0.71435918 0.93323001 1.0 Be Be10 1 0.21044994 0.79026315 0.56291908 1.0 Be Be11 1 0.78955006 0.20973685 0.43708092 1.0 Be Be12 1 0.43708092 0.56363217 0.78955006 1.0 Be Be13 1 0.56291908 0.43636783 0.21044994 1.0 Be Be14 1 0.71275588 0.28271441 0.93597594 1.0 Be Be15 1 0.28724412 0.71728559 0.06402406 1.0 Be Be16 1 0.06402406 0.93144523 0.28724412 1.0 Be Be17 1 0.93597594 0.06855477 0.71275588 1.0 Be Be18 1 0.56247274 0.21107109 0.79036760 1.0 Be Be19 1 0.43752726 0.78892891 0.20963240 1.0 Be Be20 1 0.79036760 0.43608856 0.56247274 1.0 Be Be21 1 0.20963240 0.56391144 0.43752726 1.0 Be Be22 1 0.93631741 0.71203142 0.28700565 1.0 Be Be23 1 0.06368259 0.28796858 0.71299435 1.0 Be Be24 1 0.28700565 0.06464451 0.93631741 1.0 Be Be25 1 0.71299435 0.93535549 0.06368259 1.0 Ni Ni26 1 0.79668567 0.56027318 0.20331433 1.0 Ni Ni27 1 0.20331433 0.43972682 0.79668567 1.0