# CIF generated by HEAS from Alexandria entry agm005281158
data_agm005281158
_cell_length_a     5.94873
_cell_length_b     5.94873
_cell_length_c     10.34280
_cell_angle_alpha  73.98954
_cell_angle_beta   73.98954
_cell_angle_gamma  58.39809
_cell_volume       295.76067
_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 0.87193 0.87193 0.37283 1.00000
  Ba2 Ba 0.12807 0.12807 0.62717 1.00000
  Ba3 Ba 0.28406 0.28406 0.14327 1.00000
  Ba4 Ba 0.71594 0.71594 0.85673 1.00000
  Cu1 Cu 0.40778 0.40778 0.78304 1.00000
  Cu2 Cu 0.59222 0.59222 0.21696 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.50000 0.50000 0.50000 1.00000
  O1 O 0.63820 0.63820 0.59081 1.00000
  O2 O 0.36180 0.36180 0.40919 1.00000
  O3 O 0.70923 0.19240 0.88860 1.00000
  O4 O 0.83135 0.37378 0.36633 1.00000
  O5 O 0.18531 0.18531 0.87568 1.00000
  O6 O 0.80760 0.29077 0.11140 1.00000
  O7 O 0.37378 0.83135 0.36633 1.00000
  O8 O 0.19240 0.70923 0.88860 1.00000
  O9 O 0.16865 0.62622 0.63367 1.00000
  O10 O 0.29077 0.80760 0.11140 1.00000
  O11 O 0.81469 0.81469 0.12432 1.00000
  O12 O 0.62622 0.16865 0.63367 1.00000