# CIF generated by HEAS from Alexandria entry agm005265644
data_agm005265644
_cell_length_a     3.13218
_cell_length_b     10.82258
_cell_length_c     10.07272
_cell_angle_alpha  95.57236
_cell_angle_beta   82.65723
_cell_angle_gamma  89.98662
_cell_volume       337.02015
_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 0.90603 0.18601 0.98613 1.00000
  V1 V 0.63912 0.57569 0.36835 1.00000
  V2 V 0.81225 0.03502 0.17641 1.00000
  V3 V 0.06647 0.08466 0.63300 1.00000
  V4 V 0.83686 0.42778 0.09402 1.00000
  V5 V 0.04529 0.44399 0.58612 1.00000
  V6 V 0.66366 0.91741 0.41656 1.00000
  V7 V 0.45021 0.93143 0.90981 1.00000
  V8 V 0.43123 0.61779 0.87759 1.00000
  Zn1 Zn 0.21642 0.78026 0.17703 1.00000
  Zn2 Zn 0.28136 0.30853 0.30523 1.00000
  Zn3 Zn 0.04794 0.75356 0.64671 1.00000
  Zn4 Zn 0.48333 0.32936 0.78657 1.00000
  O1 O 0.11287 0.89425 0.54326 1.00000
  O2 O 0.61436 0.08838 0.52366 1.00000
  O3 O 0.24424 0.95873 0.28643 1.00000
  O4 O 0.94398 0.86388 0.02840 1.00000
  O5 O 0.89036 0.58498 0.97957 1.00000
  O6 O 0.82631 0.24513 0.20456 1.00000
  O7 O 0.38179 0.07703 0.04455 1.00000
  O8 O 0.02931 0.27758 0.67809 1.00000
  O9 O 0.25280 0.49899 0.23807 1.00000
  O10 O 0.96591 0.03045 0.81793 1.00000
  O11 O 0.06543 0.61031 0.50508 1.00000
  O12 O 0.49459 0.76732 0.77843 1.00000
  O13 O 0.67755 0.73852 0.29224 1.00000
  O14 O 0.50601 0.50053 0.71628 1.00000
  O15 O 0.39778 0.32002 0.97514 1.00000
  O16 O 0.57071 0.40240 0.45605 1.00000