# CIF generated by HEAS from Alexandria entry agm068463545
data_agm068463545
_cell_length_a     4.65181
_cell_length_b     5.35740
_cell_length_c     13.87824
_cell_angle_alpha  102.72474
_cell_angle_beta   88.21995
_cell_angle_gamma  115.74043
_cell_volume       303.07386
_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
  La1 La 0.20997 0.03013 0.10336 1.00000
  Ti1 Ti 0.08689 0.80991 0.76459 1.00000
  Ti2 Ti 0.34595 0.25611 0.44157 1.00000
  Ti3 Ti 0.40383 0.53079 0.27972 1.00000
  Ti4 Ti 0.01322 0.52641 0.92626 1.00000
  Ti5 Ti 0.02095 0.76661 0.28219 1.00000
  Ti6 Ti 0.67088 0.91384 0.92288 1.00000
  Ti7 Ti 0.75034 0.15078 0.28508 1.00000
  Ti8 Ti 0.40321 0.30592 0.92929 1.00000
  Ti9 Ti 0.68605 0.93594 0.45760 1.00000
  Ti10 Ti 0.01570 0.59522 0.45773 1.00000
  Ti11 Ti 0.41736 0.46569 0.74947 1.00000
  Ti12 Ti 0.74845 0.12601 0.74670 1.00000
  V1 V 0.15176 0.03216 0.60286 1.00000
  V2 V 0.80462 0.37149 0.60478 1.00000
  V3 V 0.46559 0.68857 0.60043 1.00000
  V4 V 0.89010 0.38963 0.10471 1.00000
  V5 V 0.53596 0.67673 0.10504 1.00000