# CIF generated by HEAS from Alexandria entry agm010341921 data_agm010341921 _cell_length_a 5.36522 _cell_length_b 7.48919 _cell_length_c 15.16919 _cell_angle_alpha 93.75201 _cell_angle_beta 94.00496 _cell_angle_gamma 105.53641 _cell_volume 583.56137 _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 Li1 Li 0.07569 0.32948 0.14944 1.00000 Li2 Li 0.40328 0.66253 0.48227 1.00000 Li3 Li 0.92544 0.66909 0.85089 1.00000 Mn1 Mn 0.00010 0.99965 0.99960 1.00000 Mn2 Mn 0.33021 0.33187 0.33700 1.00000 Mn3 Mn 0.66653 0.66641 0.66635 1.00000 V1 V 0.00095 0.00327 0.50022 1.00000 V2 V 0.32970 0.32825 0.83210 1.00000 V3 V 0.66934 0.67072 0.16696 1.00000 As1 As 0.25189 0.92949 0.70542 1.00000 As2 As 0.08035 0.40258 0.62721 1.00000 As3 As 0.41683 0.72494 0.96222 1.00000 As4 As 0.58316 0.27424 0.03713 1.00000 As5 As 0.91531 0.60487 0.37158 1.00000 As6 As 0.74650 0.06591 0.29533 1.00000 O1 O 0.09270 0.78572 0.44733 1.00000 O2 O 0.24683 0.88628 0.94602 1.00000 O3 O 0.25326 0.99904 0.60045 1.00000 O4 O 0.07743 0.33337 0.73242 1.00000 O5 O 0.09281 0.44997 0.39326 1.00000 O6 O 0.23796 0.54859 0.88491 1.00000 O7 O 0.04706 0.16323 0.25880 1.00000 O8 O 0.42666 0.77469 0.72351 1.00000 O9 O 0.38129 0.49484 0.58999 1.00000 O10 O 0.40834 0.64526 0.06589 1.00000 O11 O 0.58957 0.87663 0.22084 1.00000 O12 O 0.72738 0.80320 0.93084 1.00000 O13 O 0.27297 0.19542 0.06881 1.00000 O14 O 0.40697 0.12428 0.77740 1.00000 O15 O 0.59021 0.35369 0.93345 1.00000 O16 O 0.60453 0.53233 0.40303 1.00000 O17 O 0.58152 0.22881 0.28364 1.00000 O18 O 0.95196 0.83683 0.74332 1.00000 O19 O 0.76171 0.45062 0.11461 1.00000 O20 O 0.90750 0.55878 0.60934 1.00000 O21 O 0.92825 0.66995 0.26558 1.00000 O22 O 0.74724 0.98155 0.39776 1.00000 O23 O 0.75413 0.11356 0.05340 1.00000 O24 O 0.92526 0.20828 0.55520 1.00000 F1 F 0.05647 0.17762 0.89012 1.00000 F2 F 0.37959 0.50067 0.21834 1.00000 F3 F 0.27678 0.15282 0.44217 1.00000 F4 F 0.70809 0.83618 0.55171 1.00000 F5 F 0.62180 0.49669 0.78071 1.00000 F6 F 0.94202 0.82223 0.10894 1.00000