# CIF generated by HEAS from Alexandria entry agm005666643
data_agm005666643
_cell_length_a     5.91261
_cell_length_b     6.13470
_cell_length_c     7.71692
_cell_angle_alpha  79.36144
_cell_angle_beta   67.47450
_cell_angle_gamma  61.19050
_cell_volume       226.55236
_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 0.85838 1.00000 0.28325 1.00000
  Ba2 Ba 0.14162 0.00000 0.71675 1.00000
  Ga1 Ga 0.46191 0.32620 0.74998 1.00000
  Ga2 Ga 0.53809 0.67380 0.25002 1.00000
  Ga3 Ga 0.21189 0.32620 0.25002 1.00000
  Ga4 Ga 0.78811 0.67380 0.74998 1.00000
  Cu1 Cu 0.50000 0.00000 0.00000 1.00000
  Cu2 Cu 0.00000 0.50000 0.00000 1.00000
  Cu3 Cu 0.50000 0.50000 0.00000 1.00000
  Cu4 Cu 0.25000 0.50000 0.50000 1.00000
  Cu5 Cu 0.75000 0.50000 0.50000 1.00000