# CIF generated by HEAS from Alexandria entry agm003205802
data_agm003205802
_cell_length_a     6.00859
_cell_length_b     6.00859
_cell_length_c     6.00859
_cell_angle_alpha  124.01576
_cell_angle_beta   124.01576
_cell_angle_gamma  83.17473
_cell_volume       142.96834
_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
  Ba1 Ba 0.25000 0.75000 0.50000 1.00000
  Ba2 Ba 0.75000 0.25000 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.50000 0.50000 0.00000 1.00000
  O1 O 0.28089 0.22304 0.50393 1.00000
  O2 O 0.77696 0.28089 0.05785 1.00000
  O3 O 0.22304 0.71911 0.94215 1.00000
  O4 O 0.71911 0.77696 0.49607 1.00000
  O5 O 0.71594 0.71594 0.00000 1.00000
  O6 O 0.28406 0.28406 0.00000 1.00000