# CIF generated by HEAS from Alexandria entry agm022202467
data_agm022202467
_cell_length_a     8.10106
_cell_length_b     8.10106
_cell_length_c     5.74073
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       376.74768
_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 0.00000 0.50000 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.24763 0.75237 0.50000 1.00000
  Ni2 Ni 0.75237 0.24763 0.50000 1.00000
  Ni3 Ni 0.75237 0.75237 0.50000 1.00000
  Ni4 Ni 0.24763 0.24763 0.50000 1.00000
  Ni5 Ni 0.50000 0.50000 0.00000 1.00000
  Ni6 Ni 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.73320 0.00000 0.23080 1.00000
  Te2 Te 0.24127 0.50000 0.24329 1.00000
  Te3 Te 0.26680 0.00000 0.23080 1.00000
  Te4 Te 0.75873 0.50000 0.24329 1.00000
  Te5 Te 0.50000 0.24127 0.75671 1.00000
  Te6 Te 0.00000 0.73320 0.76920 1.00000
  Te7 Te 0.50000 0.75873 0.75671 1.00000
  Te8 Te 0.00000 0.26680 0.76920 1.00000