# CIF generated by HEAS from Alexandria entry agm002245437
data_agm002245437
_cell_length_a     4.28042
_cell_length_b     7.67170
_cell_length_c     10.72832
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.19300
_cell_volume       338.32071
_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
  Te1 Te 0.37567 0.75156 0.95681 1.00000
  Te2 Te 0.92995 0.86274 0.25000 1.00000
  Te3 Te 0.62433 0.24844 0.45681 1.00000
  Te4 Te 0.62433 0.24844 0.04319 1.00000
  Te5 Te 0.37567 0.75156 0.54319 1.00000
  Te6 Te 0.07005 0.13726 0.75000 1.00000
  Ba1 Ba 0.23824 0.47720 0.25000 1.00000
  Ba2 Ba 0.76176 0.52280 0.75000 1.00000
  Cu1 Cu 0.46943 0.93396 0.75000 1.00000
  Cu2 Cu 0.53057 0.06604 0.25000 1.00000
  V1 V 0.00000 0.00000 0.50000 1.00000
  V2 V 0.00000 0.00000 0.00000 1.00000