# CIF generated by HEAS from Alexandria entry agm006262913 data_agm006262913 _cell_length_a 10.73609 _cell_length_b 10.73609 _cell_length_c 5.12979 _cell_angle_alpha 80.49044 _cell_angle_beta 99.50956 _cell_angle_gamma 55.14766 _cell_volume 453.26133 _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 Rb1 Rb 0.00000 0.00000 0.50000 1.00000 Cr1 Cr 0.50000 0.00000 0.50000 1.00000 Cr2 Cr 0.00000 0.50000 0.50000 1.00000 Cr3 Cr 0.50000 0.50000 0.00000 1.00000 B1 B 0.16392 0.16392 0.00000 1.00000 B2 B 0.83608 0.83608 0.00000 1.00000 As1 As 0.43124 0.85071 0.02103 1.00000 As2 As 0.14929 0.56876 0.02103 1.00000 As3 As 0.56876 0.14929 0.97897 1.00000 As4 As 0.85071 0.43124 0.97897 1.00000 H1 H 0.22377 0.26428 0.25123 1.00000 H2 H 0.73572 0.77623 0.25123 1.00000 H3 H 0.77623 0.73572 0.74877 1.00000 H4 H 0.26428 0.22377 0.74877 1.00000 H5 H 0.40241 0.67819 0.48864 1.00000 H6 H 0.32181 0.59759 0.48864 1.00000 H7 H 0.59759 0.32181 0.51136 1.00000 H8 H 0.67819 0.40241 0.51136 1.00000 O1 O 0.26607 0.15260 0.25190 1.00000 O2 O 0.84740 0.73393 0.25190 1.00000 O3 O 0.73393 0.84740 0.74810 1.00000 O4 O 0.15260 0.26607 0.74810 1.00000 O5 O 0.23049 0.00020 0.98976 1.00000 O6 O 0.99980 0.76951 0.98976 1.00000 O7 O 0.76951 0.99980 0.01024 1.00000 O8 O 0.00020 0.23049 0.01024 1.00000 O9 O 0.54367 0.14003 0.29788 1.00000 O10 O 0.85997 0.45633 0.29788 1.00000 O11 O 0.45633 0.85997 0.70212 1.00000 O12 O 0.14003 0.54367 0.70212 1.00000 O13 O 0.55576 0.86635 0.24660 1.00000 O14 O 0.13365 0.44424 0.24660 1.00000 O15 O 0.44424 0.13365 0.75340 1.00000 O16 O 0.86635 0.55576 0.75340 1.00000 O17 O 0.46361 0.67475 0.15846 1.00000 O18 O 0.32525 0.53639 0.15846 1.00000 O19 O 0.53639 0.32525 0.84154 1.00000 O20 O 0.67475 0.46361 0.84154 1.00000 O21 O 0.34641 0.65359 0.59865 1.00000 O22 O 0.65359 0.34641 0.40135 1.00000