# CIF generated by HEAS from Alexandria entry agm005291273
data_agm005291273
_cell_length_a     5.89300
_cell_length_b     5.94670
_cell_length_c     9.32420
_cell_angle_alpha  89.60323
_cell_angle_beta   91.24930
_cell_angle_gamma  119.29444
_cell_volume       284.89956
_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 0.64408 0.83135 0.94991 1.00000
  Ti1 Ti 0.13867 0.32997 0.21148 1.00000
  Ti2 Ti 0.66767 0.79438 0.25488 1.00000
  Ti3 Ti 0.81912 0.15777 0.67871 1.00000
  V1 V 0.30989 0.66849 0.49079 1.00000
  V2 V 0.19528 0.86169 0.19975 1.00000
  V3 V 0.68295 0.34866 0.98499 1.00000
  V4 V 0.84132 0.65616 0.71230 1.00000
  V5 V 0.32787 0.17045 0.71682 1.00000
  O1 O 0.14982 0.33469 0.59684 1.00000
  O2 O 0.47045 0.50552 0.35398 1.00000
  O3 O 0.36254 0.66999 0.10789 1.00000
  O4 O 0.02230 0.00979 0.31729 1.00000
  O5 O 0.97704 0.99382 0.80956 1.00000
  O6 O 0.65366 0.82102 0.59601 1.00000
  O7 O 0.04765 0.53013 0.32600 1.00000
  O8 O 0.48166 0.94421 0.34323 1.00000
  O9 O 0.83713 0.15836 0.09721 1.00000
  O10 O 0.16936 0.81988 0.59730 1.00000
  O11 O 0.53740 0.05367 0.83740 1.00000
  O12 O 0.96346 0.49402 0.82684 1.00000
  O13 O 0.65265 0.33251 0.60032 1.00000
  O14 O 0.34422 0.16250 0.10552 1.00000
  O15 O 0.53542 0.50232 0.84078 1.00000
  O16 O 0.83487 0.68183 0.10277 1.00000