# CIF generated by HEAS from Alexandria entry agm005683025
data_agm005683025
_cell_length_a     6.54150
_cell_length_b     7.09314
_cell_length_c     16.18307
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       750.89145
_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 0.50163 0.25000 0.13427 1.00000
  Ba2 Ba 0.00163 0.75000 0.36573 1.00000
  Ba3 Ba 0.49837 0.75000 0.86573 1.00000
  Ba4 Ba 0.99837 0.25000 0.63427 1.00000
  Ba5 Ba 0.81409 0.25000 0.39569 1.00000
  Ba6 Ba 0.31409 0.75000 0.10431 1.00000
  Ba7 Ba 0.18591 0.75000 0.60431 1.00000
  Ba8 Ba 0.68591 0.25000 0.89569 1.00000
  Ga1 Ga 0.99130 0.06322 0.20594 1.00000
  Ga2 Ga 0.49130 0.93678 0.29406 1.00000
  Ga3 Ga 0.00870 0.56322 0.79406 1.00000
  Ga4 Ga 0.50870 0.43678 0.70594 1.00000
  Ga5 Ga 0.00870 0.93678 0.79406 1.00000
  Ga6 Ga 0.50870 0.06322 0.70594 1.00000
  Ga7 Ga 0.99130 0.43678 0.20594 1.00000
  Ga8 Ga 0.49130 0.56322 0.29406 1.00000
  Ga9 Ga 0.82587 0.56353 0.04726 1.00000
  Ga10 Ga 0.32587 0.43647 0.45274 1.00000
  Ga11 Ga 0.17413 0.06353 0.95274 1.00000
  Ga12 Ga 0.67413 0.93647 0.54726 1.00000
  Ga13 Ga 0.17413 0.43647 0.95274 1.00000
  Ga14 Ga 0.67413 0.56353 0.54726 1.00000
  Ga15 Ga 0.82587 0.93647 0.04726 1.00000
  Ga16 Ga 0.32587 0.06353 0.45274 1.00000
  Cu1 Cu 0.28589 0.25000 0.31295 1.00000
  Cu2 Cu 0.78589 0.75000 0.18705 1.00000
  Cu3 Cu 0.71411 0.75000 0.68705 1.00000
  Cu4 Cu 0.21411 0.25000 0.81295 1.00000
  Cu5 Cu 0.00508 0.25000 0.06976 1.00000
  Cu6 Cu 0.50508 0.75000 0.43024 1.00000
  Cu7 Cu 0.99492 0.75000 0.93024 1.00000
  Cu8 Cu 0.49492 0.25000 0.56976 1.00000