# generated using pymatgen data_Pr3(As3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.88846776 _cell_length_b 8.88846791 _cell_length_c 8.88846864 _cell_angle_alpha 60.00000453 _cell_angle_beta 60.00000396 _cell_angle_gamma 60.00000530 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3(As3Pd10)2 _chemical_formula_sum 'Pr3 As6 Pd20' _cell_volume 496.55322016 _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 0.25000000 0.25000000 0.25000000 1.0 Pr Pr1 1 0.75000000 0.75000000 0.75000000 1.0 Pr Pr2 1 0.00000000 0.00000000 0.00000000 1.0 As As3 1 0.73609145 0.26390855 0.26390855 1.0 As As4 1 0.26390855 0.73609145 0.73609145 1.0 As As5 1 0.26390855 0.73609145 0.26390855 1.0 As As6 1 0.73609145 0.26390855 0.73609145 1.0 As As7 1 0.26390855 0.26390855 0.73609145 1.0 As As8 1 0.73609145 0.73609145 0.26390855 1.0 Pd Pd9 1 0.38447962 0.38447962 0.38447962 1.0 Pd Pd10 1 0.61552038 0.61552038 0.61552038 1.0 Pd Pd11 1 0.38447962 0.38447962 0.84656113 1.0 Pd Pd12 1 0.38447962 0.84656113 0.38447962 1.0 Pd Pd13 1 0.61552038 0.61552038 0.15343887 1.0 Pd Pd14 1 0.61552038 0.15343887 0.61552038 1.0 Pd Pd15 1 0.84656113 0.38447962 0.38447962 1.0 Pd Pd16 1 0.15343887 0.61552038 0.61552038 1.0 Pd Pd17 1 0.34999161 0.00000000 1.00000000 1.0 Pd Pd18 1 0.65000839 1.00000000 0.00000000 1.0 Pd Pd19 1 0.00000000 0.34999161 0.65000839 1.0 Pd Pd20 1 1.00000000 0.65000839 0.34999161 1.0 Pd Pd21 1 0.00000000 0.34999161 0.00000000 1.0 Pd Pd22 1 0.65000839 0.00000000 0.34999161 1.0 Pd Pd23 1 1.00000000 0.65000839 0.00000000 1.0 Pd Pd24 1 0.34999161 0.00000000 0.65000839 1.0 Pd Pd25 1 0.00000000 0.00000000 0.34999161 1.0 Pd Pd26 1 1.00000000 1.00000000 0.65000839 1.0 Pd Pd27 1 0.65000839 0.34999161 0.00000000 1.0 Pd Pd28 1 0.34999161 0.65000839 1.00000000 1.0