# generated using pymatgen data_Pr6MgCd22As _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.01150734 _cell_length_b 10.01150709 _cell_length_c 10.01150786 _cell_angle_alpha 60.00000387 _cell_angle_beta 60.00000472 _cell_angle_gamma 60.00000601 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr6MgCd22As _chemical_formula_sum 'Pr6 Mg1 Cd22 As1' _cell_volume 709.55076400 _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 0.79075457 0.79075457 0.20924543 1.0 Pr Pr1 1 0.20924543 0.79075457 0.20924543 1.0 Pr Pr2 1 0.79075457 0.20924543 0.20924543 1.0 Pr Pr3 1 0.20924543 0.20924543 0.79075457 1.0 Pr Pr4 1 0.79075457 0.20924543 0.79075457 1.0 Pr Pr5 1 0.20924543 0.79075457 0.79075457 1.0 Mg Mg6 1 0.50000000 0.50000000 0.50000000 1.0 Cd Cd7 1 0.83093381 0.83093381 0.50719756 1.0 Cd Cd8 1 0.83093381 0.50719756 0.83093381 1.0 Cd Cd9 1 0.50719756 0.83093381 0.83093381 1.0 Cd Cd10 1 0.83093381 0.83093381 0.83093381 1.0 Cd Cd11 1 0.16906619 0.16906619 0.49280244 1.0 Cd Cd12 1 0.16906619 0.49280244 0.16906619 1.0 Cd Cd13 1 0.49280244 0.16906619 0.16906619 1.0 Cd Cd14 1 0.16906619 0.16906619 0.16906619 1.0 Cd Cd15 1 0.62219535 0.62219535 0.13341196 1.0 Cd Cd16 1 0.62219535 0.13341196 0.62219535 1.0 Cd Cd17 1 0.13341196 0.62219535 0.62219535 1.0 Cd Cd18 1 0.62219535 0.62219535 0.62219535 1.0 Cd Cd19 1 0.37780465 0.37780465 0.86658804 1.0 Cd Cd20 1 0.37780465 0.86658804 0.37780465 1.0 Cd Cd21 1 0.86658804 0.37780465 0.37780465 1.0 Cd Cd22 1 0.37780465 0.37780465 0.37780465 1.0 Cd Cd23 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd24 1 0.50000000 0.00000000 0.50000000 1.0 Cd Cd25 1 0.00000000 0.50000000 0.50000000 1.0 Cd Cd26 1 0.50000000 0.50000000 0.00000000 1.0 Cd Cd27 1 0.00000000 0.50000000 0.00000000 1.0 Cd Cd28 1 0.50000000 0.00000000 0.00000000 1.0 As As29 1 0.00000000 0.00000000 0.00000000 1.0