# generated using pymatgen data_Pr16Re25B24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.95000057 _cell_length_b 7.95000057 _cell_length_c 15.89962372 _cell_angle_alpha 84.86631624 _cell_angle_beta 84.86631624 _cell_angle_gamma 84.77487419 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr16Re25B24 _chemical_formula_sum 'Pr16 Re25 B24' _cell_volume 993.34954978 _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 Pr Pr0 1 0.18477200 0.18477200 0.35022000 1.0 Pr Pr1 1 0.18946000 0.18946000 0.84583500 1.0 Pr Pr2 1 0.18767400 0.68966000 0.09431200 1.0 Pr Pr3 1 0.18521200 0.70109600 0.59207800 1.0 Pr Pr4 1 0.68966000 0.18767400 0.09431200 1.0 Pr Pr5 1 0.70109600 0.18521200 0.59207800 1.0 Pr Pr6 1 0.81054000 0.81054000 0.15416500 1.0 Pr Pr7 1 0.81522800 0.81522800 0.64978000 1.0 Pr Pr8 1 0.81478800 0.29890400 0.40792200 1.0 Pr Pr9 1 0.81232600 0.31034000 0.90568800 1.0 Pr Pr10 1 0.29890400 0.81478800 0.40792200 1.0 Pr Pr11 1 0.31034000 0.81232600 0.90568800 1.0 Pr Pr12 1 0.64127300 0.64127300 0.32059300 1.0 Pr Pr13 1 0.64238200 0.64238200 0.82130000 1.0 Pr Pr14 1 0.35761800 0.35761800 0.17870000 1.0 Pr Pr15 1 0.35872700 0.35872700 0.67940700 1.0 Re Re16 1 0.06632800 0.59222600 0.29751000 1.0 Re Re17 1 0.06597000 0.59731300 0.79769100 1.0 Re Re18 1 0.59605500 0.59605500 0.03254400 1.0 Re Re19 1 0.59437400 0.59437400 0.53309200 1.0 Re Re20 1 0.59222600 0.06632800 0.29751000 1.0 Re Re21 1 0.59731300 0.06597000 0.79769100 1.0 Re Re22 1 0.93403000 0.40268700 0.20230900 1.0 Re Re23 1 0.93367200 0.40777400 0.70249000 1.0 Re Re24 1 0.40562600 0.40562600 0.46690800 1.0 Re Re25 1 0.40394500 0.40394500 0.96745600 1.0 Re Re26 1 0.40268700 0.93403000 0.20230900 1.0 Re Re27 1 0.40777400 0.93367200 0.70249000 1.0 Re Re28 1 0.91237000 0.91237000 0.33165300 1.0 Re Re29 1 0.92203700 0.92203700 0.83454900 1.0 Re Re30 1 0.91293300 0.66296000 0.45609500 1.0 Re Re31 1 0.92075800 0.67120000 0.96036000 1.0 Re Re32 1 0.66296000 0.91293300 0.45609500 1.0 Re Re33 1 0.67120000 0.92075800 0.96036000 1.0 Re Re34 1 0.07796300 0.07796300 0.16545100 1.0 Re Re35 1 0.08763000 0.08763000 0.66834700 1.0 Re Re36 1 0.07924200 0.32880000 0.03964000 1.0 Re Re37 1 0.08706700 0.33704000 0.54390500 1.0 Re Re38 1 0.32880000 0.07924200 0.03964000 1.0 Re Re39 1 0.33704000 0.08706700 0.54390500 1.0 Re Re40 1 0.00000000 0.00000000 0.00000000 1.0 B B41 1 0.84709100 0.15027700 0.25052200 1.0 B B42 1 0.84972300 0.15290900 0.74947800 1.0 B B43 1 0.15207500 0.49953400 0.42454200 1.0 B B44 1 0.15068200 0.49968900 0.92406500 1.0 B B45 1 0.50031100 0.84931800 0.07593500 1.0 B B46 1 0.50046600 0.84792500 0.57545800 1.0 B B47 1 0.84931800 0.50031100 0.07593500 1.0 B B48 1 0.84792500 0.50046600 0.57545800 1.0 B B49 1 0.49953400 0.15207500 0.42454200 1.0 B B50 1 0.49968900 0.15068200 0.92406500 1.0 B B51 1 0.15027700 0.84709100 0.25052200 1.0 B B52 1 0.15290900 0.84972300 0.74947800 1.0 B B53 1 0.50107700 0.67385900 0.16338200 1.0 B B54 1 0.49913100 0.67292200 0.66322900 1.0 B B55 1 0.67388800 0.32644000 0.25126600 1.0 B B56 1 0.67356000 0.32611200 0.74873400 1.0 B B57 1 0.32707800 0.50086900 0.33677100 1.0 B B58 1 0.32614100 0.49892300 0.83661800 1.0 B B59 1 0.50086900 0.32707800 0.33677100 1.0 B B60 1 0.49892300 0.32614100 0.83661800 1.0 B B61 1 0.32644000 0.67388800 0.25126600 1.0 B B62 1 0.32611200 0.67356000 0.74873400 1.0 B B63 1 0.67385900 0.50107700 0.16338200 1.0 B B64 1 0.67292200 0.49913100 0.66322900 1.0