# CIF generated by HEAS from Alexandria entry agm005247366
data_agm005247366
_cell_length_a     6.14809
_cell_length_b     6.10809
_cell_length_c     18.57026
_cell_angle_alpha  60.54361
_cell_angle_beta   59.02083
_cell_angle_gamma  59.94471
_cell_volume       491.10789
_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
  Mg1 Mg 0.69645 0.08545 0.54224 1.00000
  V1 V 0.98906 0.50896 0.16412 1.00000
  V2 V 0.48859 0.50928 0.16327 1.00000
  V3 V 0.98677 0.50850 0.49911 1.00000
  V4 V 0.48910 0.01196 0.16313 1.00000
  V5 V 0.47279 0.52094 0.32816 1.00000
  V6 V 0.45789 0.57424 0.48680 1.00000
  V7 V 0.01387 0.48305 0.83983 1.00000
  V8 V 0.45582 0.00844 0.48587 1.00000
  V9 V 0.50450 0.99382 0.83916 1.00000
  V10 V 0.53383 0.48091 0.66885 1.00000
  V11 V 0.50571 0.48557 0.83869 1.00000
  V12 V 0.87830 0.87300 0.95849 1.00000
  Zn1 Zn 0.11534 0.11990 0.04846 1.00000
  Zn2 Zn 0.10675 0.15333 0.36208 1.00000
  Zn3 Zn 0.49424 0.49903 0.00313 1.00000
  Zn4 Zn 0.14364 0.11683 0.70768 1.00000
  Zn5 Zn 0.86284 0.89152 0.28444 1.00000
  Zn6 Zn 0.92865 0.80888 0.65202 1.00000
  O1 O 0.24836 0.26034 0.08899 1.00000
  O2 O 0.23777 0.28018 0.23381 1.00000
  O3 O 0.25090 0.72535 0.08939 1.00000
  O4 O 0.71418 0.25369 0.09160 1.00000
  O5 O 0.26936 0.75924 0.23852 1.00000
  O6 O 0.23710 0.28541 0.40893 1.00000
  O7 O 0.71568 0.29765 0.24328 1.00000
  O8 O 0.74540 0.74505 0.08798 1.00000
  O9 O 0.23698 0.75038 0.41003 1.00000
  O10 O 0.28950 0.24878 0.57071 1.00000
  O11 O 0.71875 0.75164 0.24366 1.00000
  O12 O 0.69661 0.27169 0.41908 1.00000
  O13 O 0.30161 0.72407 0.58500 1.00000
  O14 O 0.27137 0.25823 0.75632 1.00000
  O15 O 0.76662 0.23615 0.59268 1.00000
  O16 O 0.73593 0.75343 0.41827 1.00000
  O17 O 0.26064 0.25354 0.91127 1.00000
  O18 O 0.28506 0.70247 0.75731 1.00000
  O19 O 0.77149 0.71337 0.59481 1.00000
  O20 O 0.73414 0.23461 0.76087 1.00000
  O21 O 0.27345 0.75068 0.91211 1.00000
  O22 O 0.74677 0.71510 0.77500 1.00000
  O23 O 0.74659 0.26361 0.91396 1.00000
  O24 O 0.75701 0.73590 0.91445 1.00000