# CIF generated by HEAS from Alexandria entry agm033889595
data_agm033889595
_cell_length_a     8.93664
_cell_length_b     8.93664
_cell_length_c     10.32612
_cell_angle_alpha  78.93915
_cell_angle_beta   101.06085
_cell_angle_gamma  152.81547
_cell_volume       369.34997
_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 0.86030 0.13970 0.78838 1.00000
  Ba2 Ba 0.13970 0.86030 0.21162 1.00000
  Ba3 Ba 0.00000 0.00000 0.50000 1.00000
  Ga1 Ga 0.79505 0.20495 0.34898 1.00000
  Ga2 Ga 0.20495 0.79505 0.65102 1.00000
  Ga3 Ga 0.49268 0.50732 0.23598 1.00000
  Ga4 Ga 0.50732 0.49268 0.76402 1.00000
  Ga5 Ga 0.64113 0.35887 0.95875 1.00000
  Ga6 Ga 0.35887 0.64113 0.04125 1.00000
  Cu1 Cu 0.91620 0.08380 0.17590 1.00000
  Cu2 Cu 0.08380 0.91620 0.82410 1.00000
  Cu3 Cu 0.77386 0.22614 0.09062 1.00000
  Cu4 Cu 0.22614 0.77386 0.90938 1.00000
  Cu5 Cu 0.35427 0.64573 0.28323 1.00000
  Cu6 Cu 0.64573 0.35427 0.71677 1.00000
  Cu7 Cu 0.50000 0.50000 0.00000 1.00000
  Cu8 Cu 0.70995 0.29005 0.51832 1.00000
  Cu9 Cu 0.29005 0.70995 0.48168 1.00000