# CIF generated by HEAS from Alexandria entry agm002268356
data_agm002268356
_cell_length_a     5.46467
_cell_length_b     5.46467
_cell_length_c     5.46467
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       115.39254
_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
  Eu1 Eu 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000
  Cu2 Cu 0.00000 0.00000 0.50000 1.00000
  Cu3 Cu 0.50000 0.00000 0.50000 1.00000
  Cu4 Cu 0.00000 0.50000 0.00000 1.00000
  Cu5 Cu 0.50000 0.00000 0.00000 1.00000
  Cu6 Cu 0.00000 0.50000 0.50000 1.00000
  Cu7 Cu 0.50000 0.50000 0.50000 1.00000