# CIF generated by HEAS from Alexandria entry agm003200216
data_agm003200216
_cell_length_a     5.14626
_cell_length_b     5.14626
_cell_length_c     4.19917
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  117.81313
_cell_volume       98.36325
_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
  Ce1 Ce 0.50000 0.50000 0.00000 1.00000
  Ga1 Ga 0.00000 0.50000 0.50000 1.00000
  Ga2 Ga 0.50000 0.00000 0.50000 1.00000
  Cu1 Cu 0.15963 0.84037 0.00000 1.00000
  Cu2 Cu 0.84037 0.15963 0.00000 1.00000
  Cu3 Cu 0.00000 0.00000 0.50000 1.00000