# CIF generated by HEAS from Alexandria entry agm010348832 data_agm010348832 _cell_length_a 6.52058 _cell_length_b 8.67012 _cell_length_c 8.81356 _cell_angle_alpha 91.92308 _cell_angle_beta 107.01373 _cell_angle_gamma 106.08783 _cell_volume 454.22408 _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 Na1 Na 0.74987 0.02672 0.97016 1.00000 Na2 Na 0.25050 0.98143 0.02519 1.00000 Na3 Na 0.73867 0.73341 0.25923 1.00000 Na4 Na 0.49484 0.51223 0.49883 1.00000 Mn1 Mn 0.25127 0.26522 0.73417 1.00000 Mn2 Mn 0.98691 0.51502 0.49910 1.00000 Zn1 Zn 0.35215 0.92963 0.61673 1.00000 Zn2 Zn 0.14838 0.37488 0.07156 1.00000 Cr1 Cr 0.63732 0.06003 0.38882 1.00000 Cr2 Cr 0.86441 0.61344 0.93919 1.00000 P1 P 0.35924 0.65205 0.85950 1.00000 P2 P 0.12927 0.13693 0.35142 1.00000 P3 P 0.63639 0.33942 0.13502 1.00000 P4 P 0.87991 0.86573 0.66127 1.00000 P5 P 0.75388 0.28620 0.71754 1.00000 P6 P 0.24609 0.71888 0.27437 1.00000 O1 O 0.39298 0.82939 0.82579 1.00000 O2 O 0.10408 0.16576 0.17530 1.00000 O3 O 0.62632 0.16493 0.18049 1.00000 O4 O 0.88149 0.82284 0.83317 1.00000 O5 O 0.58456 0.64019 0.97362 1.00000 O6 O 0.90719 0.01268 0.35622 1.00000 O7 O 0.40363 0.32077 0.00878 1.00000 O8 O 0.10527 0.00019 0.68328 1.00000 O9 O 0.54088 0.17014 0.74139 1.00000 O10 O 0.96695 0.25654 0.83170 1.00000 O11 O 0.45475 0.84894 0.25541 1.00000 O12 O 0.03340 0.74506 0.15299 1.00000 O13 O 0.28107 0.52983 0.70401 1.00000 O14 O 0.18196 0.29131 0.46755 1.00000 O15 O 0.69620 0.45791 0.28668 1.00000 O16 O 0.84770 0.71466 0.55019 1.00000 O17 O 0.77130 0.26898 0.54337 1.00000 O18 O 0.73846 0.46168 0.73687 1.00000 O19 O 0.21995 0.73057 0.44469 1.00000 O20 O 0.27952 0.55202 0.25321 1.00000 O21 O 0.17469 0.60229 0.94283 1.00000 O22 O 0.32714 0.06042 0.41027 1.00000 O23 O 0.81995 0.40169 0.04998 1.00000 O24 O 0.68150 0.93996 0.59012 1.00000