# CIF generated by HEAS from Alexandria entry agm005995644
data_agm005995644
_cell_length_a     5.28058
_cell_length_b     5.28058
_cell_length_c     5.78145
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  118.74421
_cell_volume       141.34742
_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
  Ti1 Ti 0.00000 0.50000 0.24443 1.00000
  Ti2 Ti 0.50000 0.50000 0.00000 1.00000
  Ti3 Ti 0.50000 0.00000 0.75557 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  O1 O 0.71245 0.28755 0.50000 1.00000
  O2 O 0.72260 0.27740 0.00000 1.00000
  O3 O 0.70497 0.77479 0.75302 1.00000
  O4 O 0.77479 0.70497 0.24698 1.00000
  O5 O 0.22521 0.29503 0.24698 1.00000
  O6 O 0.29503 0.22521 0.75302 1.00000
  O7 O 0.27740 0.72260 0.00000 1.00000
  O8 O 0.28755 0.71245 0.50000 1.00000