# CIF generated by HEAS from Alexandria entry agm017126742 data_agm017126742 _cell_length_a 6.01473 _cell_length_b 8.47971 _cell_length_c 12.74084 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 649.82320 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Pr1 Pr 0.25000 0.62299 0.58347 1.00000 Pr2 Pr 0.25000 0.12299 0.91653 1.00000 Pr3 Pr 0.25000 0.62672 0.91749 1.00000 Pr4 Pr 0.25000 0.12672 0.58251 1.00000 Pr5 Pr 0.25000 0.62517 0.24940 1.00000 Pr6 Pr 0.25000 0.12517 0.25060 1.00000 Pr7 Pr 0.75000 0.87483 0.74940 1.00000 Pr8 Pr 0.75000 0.37483 0.75060 1.00000 Pr9 Pr 0.75000 0.87328 0.41749 1.00000 Pr10 Pr 0.75000 0.37328 0.08251 1.00000 Pr11 Pr 0.75000 0.87701 0.08347 1.00000 Pr12 Pr 0.75000 0.37701 0.41653 1.00000 As1 As 0.25000 0.87502 0.74880 1.00000 As2 As 0.25000 0.37502 0.75120 1.00000 As3 As 0.25000 0.87249 0.41705 1.00000 As4 As 0.25000 0.37249 0.08295 1.00000 As5 As 0.75000 0.62751 0.91705 1.00000 As6 As 0.75000 0.12751 0.58295 1.00000 As7 As 0.75000 0.62498 0.24880 1.00000 As8 As 0.75000 0.12498 0.25120 1.00000 S1 S 0.25000 0.87717 0.08456 1.00000 S2 S 0.25000 0.37717 0.41544 1.00000 S3 S 0.75000 0.62283 0.58456 1.00000 S4 S 0.75000 0.12283 0.91544 1.00000