# generated using pymatgen data_Pr7Si5Ni2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.31036200 _cell_length_b 13.75131900 _cell_length_c 23.27570000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr7Si5Ni2 _chemical_formula_sum 'Pr28 Si20 Ni8' _cell_volume 1379.62435695 _cell_formula_units_Z 4 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 0.25000000 0.88347500 0.97946200 1.0 Pr Pr1 1 0.25000000 0.61652500 0.47946200 1.0 Pr Pr2 1 0.75000000 0.11652500 0.02053800 1.0 Pr Pr3 1 0.75000000 0.38347500 0.52053800 1.0 Pr Pr4 1 0.25000000 0.47397100 0.63321000 1.0 Pr Pr5 1 0.25000000 0.02602900 0.13321000 1.0 Pr Pr6 1 0.75000000 0.52602900 0.36679000 1.0 Pr Pr7 1 0.75000000 0.97397100 0.86679000 1.0 Pr Pr8 1 0.25000000 0.74912500 0.61828600 1.0 Pr Pr9 1 0.25000000 0.75087500 0.11828600 1.0 Pr Pr10 1 0.75000000 0.25087500 0.38171400 1.0 Pr Pr11 1 0.75000000 0.24912500 0.88171400 1.0 Pr Pr12 1 0.25000000 0.59984500 0.77539600 1.0 Pr Pr13 1 0.25000000 0.90015500 0.27539600 1.0 Pr Pr14 1 0.75000000 0.40015500 0.22460400 1.0 Pr Pr15 1 0.75000000 0.09984500 0.72460400 1.0 Pr Pr16 1 0.25000000 0.45679100 0.93187000 1.0 Pr Pr17 1 0.25000000 0.04320900 0.43187000 1.0 Pr Pr18 1 0.75000000 0.54320900 0.06813000 1.0 Pr Pr19 1 0.75000000 0.95679100 0.56813000 1.0 Pr Pr20 1 0.25000000 0.19009700 0.60349800 1.0 Pr Pr21 1 0.25000000 0.30990300 0.10349800 1.0 Pr Pr22 1 0.75000000 0.80990300 0.39650200 1.0 Pr Pr23 1 0.75000000 0.69009700 0.89650200 1.0 Pr Pr24 1 0.25000000 0.33449500 0.76220300 1.0 Pr Pr25 1 0.25000000 0.16550500 0.26220300 1.0 Pr Pr26 1 0.75000000 0.66550500 0.23779700 1.0 Pr Pr27 1 0.75000000 0.83449500 0.73779700 1.0 Si Si28 1 0.25000000 0.84127700 0.49562100 1.0 Si Si29 1 0.25000000 0.65872300 0.99562100 1.0 Si Si30 1 0.75000000 0.15872300 0.50437900 1.0 Si Si31 1 0.75000000 0.34127700 0.00437900 1.0 Si Si32 1 0.25000000 0.10490500 0.92718100 1.0 Si Si33 1 0.25000000 0.39509500 0.42718100 1.0 Si Si34 1 0.75000000 0.89509500 0.07281900 1.0 Si Si35 1 0.75000000 0.60490500 0.57281900 1.0 Si Si36 1 0.25000000 0.12124300 0.82029600 1.0 Si Si37 1 0.25000000 0.37875700 0.32029600 1.0 Si Si38 1 0.75000000 0.87875700 0.17970400 1.0 Si Si39 1 0.75000000 0.62124300 0.67970400 1.0 Si Si40 1 0.25000000 0.96594200 0.66684300 1.0 Si Si41 1 0.25000000 0.53405800 0.16684300 1.0 Si Si42 1 0.75000000 0.03405800 0.33315700 1.0 Si Si43 1 0.75000000 0.46594200 0.83315700 1.0 Si Si44 1 0.25000000 0.81855700 0.83587800 1.0 Si Si45 1 0.25000000 0.68144300 0.33587800 1.0 Si Si46 1 0.75000000 0.18144300 0.16412200 1.0 Si Si47 1 0.75000000 0.31855700 0.66412200 1.0 Ni Ni48 1 0.25000000 0.25600200 0.98028400 1.0 Ni Ni49 1 0.25000000 0.24399800 0.48028400 1.0 Ni Ni50 1 0.75000000 0.74399800 0.01971600 1.0 Ni Ni51 1 0.75000000 0.75600200 0.51971600 1.0 Ni Ni52 1 0.25000000 0.96718400 0.77198600 1.0 Ni Ni53 1 0.25000000 0.53281600 0.27198600 1.0 Ni Ni54 1 0.75000000 0.03281600 0.22801400 1.0 Ni Ni55 1 0.75000000 0.46718400 0.72801400 1.0