# generated using pymatgen data_Pr6Cd23As _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.01232843 _cell_length_b 10.01157402 _cell_length_c 10.01233942 _cell_angle_alpha 59.98391389 _cell_angle_beta 59.98961189 _cell_angle_gamma 59.98402886 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr6Cd23As _chemical_formula_sum 'Pr6 Cd23 As1' _cell_volume 709.44488998 _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 0.79103783 0.79104369 0.20897891 1.0 Pr Pr1 1 0.20899234 0.79098965 0.20899134 1.0 Pr Pr2 1 0.79102409 0.20895531 0.20896017 1.0 Pr Pr3 1 0.20896217 0.20895631 0.79102109 1.0 Pr Pr4 1 0.79100766 0.20901035 0.79100866 1.0 Pr Pr5 1 0.20897591 0.79104469 0.79103983 1.0 Cd Cd6 1 0.83156460 0.83152852 0.50533035 1.0 Cd Cd7 1 0.83154021 0.50532398 0.83154021 1.0 Cd Cd8 1 0.50533035 0.83152852 0.83156460 1.0 Cd Cd9 1 0.83161542 0.83161725 0.83161542 1.0 Cd Cd10 1 0.16843540 0.16847148 0.49466965 1.0 Cd Cd11 1 0.16845979 0.49467602 0.16845979 1.0 Cd Cd12 1 0.49466965 0.16847148 0.16843540 1.0 Cd Cd13 1 0.16838458 0.16838275 0.16838458 1.0 Cd Cd14 1 0.62287046 0.62280790 0.13155417 1.0 Cd Cd15 1 0.62281743 0.13154689 0.62281743 1.0 Cd Cd16 1 0.13155517 0.62280790 0.62287046 1.0 Cd Cd17 1 0.62276221 0.62280561 0.62276221 1.0 Cd Cd18 1 0.37712954 0.37719210 0.86844583 1.0 Cd Cd19 1 0.37718257 0.86845311 0.37718257 1.0 Cd Cd20 1 0.86844483 0.37719210 0.37712954 1.0 Cd Cd21 1 0.37723779 0.37719439 0.37723779 1.0 Cd Cd22 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd23 1 0.50000000 0.00000000 0.50000000 1.0 Cd Cd24 1 0.00000000 0.50000000 0.50000000 1.0 Cd Cd25 1 0.50000000 0.50000000 0.00000000 1.0 Cd Cd26 1 0.00000000 0.50000000 0.00000000 1.0 Cd Cd27 1 0.50000000 0.00000000 0.00000000 1.0 Cd Cd28 1 0.50000000 0.50000000 0.50000000 1.0 As As29 1 0.00000000 0.00000000 0.00000000 1.0