# CIF generated by HEAS from Alexandria entry agm005288975
data_agm005288975
_cell_length_a     4.90612
_cell_length_b     5.72085
_cell_length_c     10.43957
_cell_angle_alpha  84.82012
_cell_angle_beta   89.70299
_cell_angle_gamma  89.38734
_cell_volume       291.79343
_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 0.00135 0.75769 0.26320 1.00000
  V1 V 0.52519 0.24968 0.73436 1.00000
  V2 V 0.47435 0.50735 0.00705 1.00000
  V3 V 0.49014 0.75002 0.26189 1.00000
  V4 V 0.51603 0.98741 0.48505 1.00000
  V5 V 0.01764 0.74956 0.76371 1.00000
  V6 V 0.97329 0.26217 0.22975 1.00000
  V7 V 0.02104 0.46734 0.52485 1.00000
  V8 V 0.98750 0.01740 0.97369 1.00000
  O1 O 0.20571 0.47323 0.68098 1.00000
  O2 O 0.21809 0.73405 0.92543 1.00000
  O3 O 0.24858 0.51260 0.17848 1.00000
  O4 O 0.24885 0.73138 0.41912 1.00000
  O5 O 0.70405 0.25774 0.56518 1.00000
  O6 O 0.74645 0.99947 0.32110 1.00000
  O7 O 0.78176 0.27626 0.07276 1.00000
  O8 O 0.78111 0.01858 0.81199 1.00000
  F1 F 0.20888 0.22588 0.41009 1.00000
  F2 F 0.21641 0.99970 0.16095 1.00000
  F3 F 0.30480 0.24095 0.91492 1.00000
  F4 F 0.30037 0.98130 0.65997 1.00000
  F5 F 0.72892 0.76059 0.09379 1.00000
  F6 F 0.70476 0.51695 0.83328 1.00000
  F7 F 0.77450 0.50065 0.33560 1.00000
  F8 F 0.79245 0.74825 0.58532 1.00000