# CIF generated by HEAS from Alexandria entry agm004570846
data_agm004570846
_cell_length_a     5.95624
_cell_length_b     5.95624
_cell_length_c     6.28576
_cell_angle_alpha  61.71952
_cell_angle_beta   61.71952
_cell_angle_gamma  60.00000
_cell_volume       161.65863
_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 0.77587 0.77587 0.67240 1.00000
  Ba2 Ba 0.22413 0.22413 0.32760 1.00000
  Cu1 Cu 0.41719 0.41719 0.74844 1.00000
  Cu2 Cu 0.58281 0.58281 0.25156 1.00000
  Tc1 Tc 0.00000 0.00000 0.00000 1.00000
  O1 O 0.77266 0.77266 0.22981 1.00000
  O2 O 0.22486 0.77266 0.22981 1.00000
  O3 O 0.77266 0.22486 0.22981 1.00000
  O4 O 0.22734 0.77514 0.77019 1.00000
  O5 O 0.77514 0.22734 0.77019 1.00000
  O6 O 0.22734 0.22734 0.77019 1.00000