# generated using pymatgen data_Pr2Si3(PPd7)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63167541 _cell_length_b 8.63167506 _cell_length_c 8.62548271 _cell_angle_alpha 59.97624624 _cell_angle_beta 59.97624415 _cell_angle_gamma 59.99999356 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2Si3(PPd7)3 _chemical_formula_sum 'Pr2 Si3 P3 Pd21' _cell_volume 454.25795888 _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 0.74948563 0.74948563 0.75154411 1.0 Pr Pr1 1 0.24973356 0.24973356 0.25080033 1.0 Si Si2 1 0.25938418 0.25938418 0.74260680 1.0 Si Si3 1 0.73862384 0.25938418 0.74260680 1.0 Si Si4 1 0.25938418 0.73862384 0.74260680 1.0 P P5 1 0.73743223 0.73743223 0.26494533 1.0 P P6 1 0.26019121 0.73743223 0.26494533 1.0 P P7 1 0.73743223 0.26019121 0.26494533 1.0 Pd Pd8 1 0.00395141 0.00395141 0.98814478 1.0 Pd Pd9 1 0.61223358 0.61223358 0.16330025 1.0 Pd Pd10 1 0.61386438 0.15827897 0.61399227 1.0 Pd Pd11 1 0.15827897 0.61386438 0.61399227 1.0 Pd Pd12 1 0.61386438 0.61386438 0.61399227 1.0 Pd Pd13 1 0.38556877 0.38556877 0.84329268 1.0 Pd Pd14 1 0.38656884 0.83939327 0.38746805 1.0 Pd Pd15 1 0.83939327 0.38656884 0.38746805 1.0 Pd Pd16 1 0.38656884 0.38656884 0.38746805 1.0 Pd Pd17 1 0.00181904 0.00181904 0.33974873 1.0 Pd Pd18 1 0.65661419 0.00181904 0.33974873 1.0 Pd Pd19 1 0.00181904 0.65661419 0.33974873 1.0 Pd Pd20 1 0.65642113 0.34713402 0.00134397 1.0 Pd Pd21 1 0.99510088 0.34713402 0.00134397 1.0 Pd Pd22 1 0.00161820 0.34723979 0.64952282 1.0 Pd Pd23 1 0.34713402 0.65642113 0.00134397 1.0 Pd Pd24 1 0.34723979 0.00161820 0.64952282 1.0 Pd Pd25 1 0.34713402 0.99510088 0.00134397 1.0 Pd Pd26 1 0.00161820 0.00161820 0.64952282 1.0 Pd Pd27 1 0.99510088 0.65642113 0.00134397 1.0 Pd Pd28 1 0.65642113 0.99510088 0.00134397 1.0