# CIF generated by HEAS from Alexandria entry agm010348850 data_agm010348850 _cell_length_a 8.83625 _cell_length_b 8.83625 _cell_length_c 6.87659 _cell_angle_alpha 74.30788 _cell_angle_beta 74.30788 _cell_angle_gamma 94.82496 _cell_volume 490.42594 _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 0.00290 0.99710 0.50000 1.00000 Na2 Na 0.99030 0.00970 0.00000 1.00000 Na3 Na 0.50090 0.49887 0.24888 1.00000 Na4 Na 0.50113 0.49910 0.75112 1.00000 Mg1 Mg 0.26937 0.73063 0.50000 1.00000 Mg2 Mg 0.73199 0.26801 0.00000 1.00000 Mn1 Mn 0.37869 0.05436 0.63232 1.00000 Mn2 Mn 0.94564 0.62131 0.36768 1.00000 Co1 Co 0.62714 0.94507 0.87912 1.00000 Co2 Co 0.05493 0.37286 0.12088 1.00000 As1 As 0.65631 0.87978 0.37307 1.00000 As2 As 0.12022 0.34369 0.62693 1.00000 As3 As 0.34211 0.12036 0.13112 1.00000 As4 As 0.87964 0.65789 0.86888 1.00000 As5 As 0.71344 0.28656 0.50000 1.00000 As6 As 0.28955 0.71045 0.00000 1.00000 O1 O 0.16803 0.15554 0.64040 1.00000 O2 O 0.84446 0.83197 0.35960 1.00000 O3 O 0.84021 0.84743 0.85077 1.00000 O4 O 0.15257 0.15979 0.14923 1.00000 O5 O 0.25933 0.83242 0.76822 1.00000 O6 O 0.16758 0.74067 0.23178 1.00000 O7 O 0.74533 0.18184 0.73076 1.00000 O8 O 0.81816 0.25467 0.26924 1.00000 O9 O 0.32707 0.98299 0.37364 1.00000 O10 O 0.01701 0.67293 0.62636 1.00000 O11 O 0.68108 0.01508 0.12801 1.00000 O12 O 0.98492 0.31892 0.87199 1.00000 O13 O 0.28105 0.48791 0.56025 1.00000 O14 O 0.51209 0.71895 0.43975 1.00000 O15 O 0.71999 0.51352 0.92752 1.00000 O16 O 0.48648 0.28001 0.07248 1.00000 O17 O 0.51046 0.26344 0.51803 1.00000 O18 O 0.73656 0.48954 0.48197 1.00000 O19 O 0.48044 0.73501 0.01096 1.00000 O20 O 0.26499 0.51956 0.98904 1.00000 O21 O 0.60081 0.97221 0.57143 1.00000 O22 O 0.02779 0.39919 0.42857 1.00000 O23 O 0.39897 0.02975 0.93275 1.00000 O24 O 0.97025 0.60103 0.06725 1.00000