# CIF generated by HEAS from Alexandria entry agm006190846
data_agm006190846
_cell_length_a     4.51449
_cell_length_b     4.51449
_cell_length_c     5.64217
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       99.58510
_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
  V1 V 0.33333 0.66667 0.81449 1.00000
  V2 V 0.66667 0.33333 0.18551 1.00000
  Ti1 Ti 0.33333 0.66667 0.34442 1.00000
  Ti2 Ti 0.00000 0.00000 0.00000 1.00000
  Ti3 Ti 0.66667 0.33333 0.65558 1.00000
  H1 H 0.84743 0.69485 0.36063 1.00000
  H2 H 0.84743 0.15257 0.36063 1.00000
  H3 H 0.50000 0.00000 0.00000 1.00000
  H4 H 0.15257 0.84743 0.63937 1.00000
  H5 H 0.69485 0.84743 0.63937 1.00000
  H6 H 0.30515 0.15257 0.36063 1.00000
  H7 H 0.15257 0.30515 0.63937 1.00000
  H8 H 0.00000 0.50000 0.00000 1.00000
  H9 H 0.50000 0.50000 0.00000 1.00000