# generated using pymatgen data_Pr3(Co2Sn)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.65575700 _cell_length_b 9.03845246 _cell_length_c 9.03845246 _cell_angle_alpha 119.99998875 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3(Co2Sn)4 _chemical_formula_sum 'Pr6 Co16 Sn8' _cell_volume 541.63532074 _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 0.78284800 0.47487600 0.94975100 1.0 Pr Pr1 1 0.78284800 0.47487600 0.52512400 1.0 Pr Pr2 1 0.28284800 0.52512400 0.05024900 1.0 Pr Pr3 1 0.78284800 0.05024900 0.52512400 1.0 Pr Pr4 1 0.28284800 0.52512400 0.47487600 1.0 Pr Pr5 1 0.28284800 0.94975100 0.47487600 1.0 Co Co6 1 0.61354000 0.66666700 0.33333300 1.0 Co Co7 1 0.11354000 0.33333300 0.66666700 1.0 Co Co8 1 0.75678700 0.09402300 0.18804500 1.0 Co Co9 1 0.75678700 0.09402300 0.90597700 1.0 Co Co10 1 0.25678700 0.90597700 0.81195500 1.0 Co Co11 1 0.75678700 0.81195500 0.90597700 1.0 Co Co12 1 0.25678700 0.90597700 0.09402300 1.0 Co Co13 1 0.25678700 0.18804500 0.09402300 1.0 Co Co14 1 0.94794300 0.84561900 0.69123900 1.0 Co Co15 1 0.94794300 0.84561900 0.15438100 1.0 Co Co16 1 0.44794300 0.15438100 0.30876100 1.0 Co Co17 1 0.94794300 0.30876100 0.15438100 1.0 Co Co18 1 0.44794300 0.15438100 0.84561900 1.0 Co Co19 1 0.44794300 0.69123900 0.84561900 1.0 Co Co20 1 0.00354100 0.00000000 0.00000000 1.0 Co Co21 1 0.50354100 0.00000000 0.00000000 1.0 Sn Sn22 1 0.96300900 0.66666700 0.33333300 1.0 Sn Sn23 1 0.46300900 0.33333300 0.66666700 1.0 Sn Sn24 1 0.57409200 0.83031500 0.66063000 1.0 Sn Sn25 1 0.57409200 0.83031500 0.16968500 1.0 Sn Sn26 1 0.07409200 0.16968500 0.33937000 1.0 Sn Sn27 1 0.57409200 0.33937000 0.16968500 1.0 Sn Sn28 1 0.07409200 0.16968500 0.83031500 1.0 Sn Sn29 1 0.07409200 0.66063000 0.83031500 1.0