# CIF generated by HEAS from Alexandria entry agm034163356
data_agm034163356
_cell_length_a     5.70666
_cell_length_b     5.85195
_cell_length_c     5.81727
_cell_angle_alpha  90.00000
_cell_angle_beta   106.34200
_cell_angle_gamma  90.00000
_cell_volume       186.41950
_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 0.41045 0.67667 0.79999 1.00000
  Ti2 Ti 0.08955 0.17667 0.20001 1.00000
  Ti3 Ti 0.58955 0.32333 0.20001 1.00000
  Ti4 Ti 0.91045 0.82333 0.79999 1.00000
  V1 V 0.00000 0.50000 0.50000 1.00000
  V2 V 0.50000 0.00000 0.50000 1.00000
  V3 V 0.25121 0.18530 0.74971 1.00000
  V4 V 0.24879 0.68530 0.25029 1.00000
  V5 V 0.74879 0.81470 0.25029 1.00000
  V6 V 0.75121 0.31470 0.74971 1.00000
  B1 B 0.11233 0.47391 0.92314 1.00000
  B2 B 0.38767 0.97391 0.07686 1.00000
  B3 B 0.88767 0.52609 0.07686 1.00000
  B4 B 0.61233 0.02609 0.92314 1.00000
  B5 B 0.11168 0.89220 0.50282 1.00000
  B6 B 0.38832 0.39220 0.49718 1.00000
  B7 B 0.88832 0.10780 0.49718 1.00000
  B8 B 0.61168 0.60780 0.50282 1.00000