# generated using pymatgen data_Pa2Be23Ni3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.25775440 _cell_length_b 7.32207624 _cell_length_c 7.23503259 _cell_angle_alpha 59.80746054 _cell_angle_beta 60.13990026 _cell_angle_gamma 59.50058095 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pa2Be23Ni3 _chemical_formula_sum 'Pa2 Be23 Ni3' _cell_volume 270.71789085 _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 Pa Pa0 1 0.25171812 0.24913737 0.24604147 1.0 Pa Pa1 1 0.75395853 0.74689696 0.74828188 1.0 Be Be2 1 0.50063575 0.50693009 0.49936425 1.0 Be Be3 1 0.00047085 0.99902214 0.99952915 1.0 Be Be4 1 0.43569332 0.21011984 0.56430668 1.0 Be Be5 1 0.28917117 0.93754983 0.71082883 1.0 Be Be6 1 0.71042546 0.06501273 0.28957454 1.0 Be Be7 1 0.93538867 0.28199210 0.06461133 1.0 Be Be8 1 0.06531987 0.71416613 0.93468013 1.0 Be Be9 1 0.20405034 0.79605100 0.56130175 1.0 Be Be10 1 0.79524947 0.20244280 0.44098522 1.0 Be Be11 1 0.43869825 0.56140209 0.79594966 1.0 Be Be12 1 0.55901478 0.43867750 0.20475053 1.0 Be Be13 1 0.71074508 0.28736814 0.93743038 1.0 Be Be14 1 0.28852816 0.71202238 0.06375975 1.0 Be Be15 1 0.06256962 0.93554360 0.28925492 1.0 Be Be16 1 0.93624025 0.06431028 0.71147184 1.0 Be Be17 1 0.56175136 0.20392312 0.79584444 1.0 Be Be18 1 0.43959502 0.79511105 0.20402470 1.0 Be Be19 1 0.79597530 0.43873077 0.56040498 1.0 Be Be20 1 0.20415556 0.56151891 0.43824864 1.0 Be Be21 1 0.93625734 0.71025560 0.28943617 1.0 Be Be22 1 0.06215879 0.28927211 0.71046480 1.0 Be Be23 1 0.28953520 0.06189569 0.93784121 1.0 Be Be24 1 0.71056383 0.93594912 0.06374266 1.0 Ni Ni25 1 0.80665866 0.55154303 0.19334134 1.0 Ni Ni26 1 0.19819835 0.44169883 0.80180165 1.0 Ni Ni27 1 0.55727089 0.80145879 0.44272911 1.0