# CIF generated by HEAS from Alexandria entry agm004882776
data_agm004882776
_cell_length_a     7.25960
_cell_length_b     7.25960
_cell_length_c     10.37612
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       473.57732
_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 0.00000 0.00000 0.00000 1.00000
  Np1 Np 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.66667 0.33333 0.24329 1.00000
  Cu2 Cu 0.33333 0.66667 0.75671 1.00000
  I1 I 0.33333 0.66667 0.00243 1.00000
  I2 I 0.32099 0.32972 0.31886 1.00000
  I3 I 0.67028 0.99126 0.31886 1.00000
  I4 I 0.66667 0.33333 0.99757 1.00000
  I5 I 0.32972 0.00874 0.68114 1.00000
  I6 I 0.67901 0.67028 0.68114 1.00000
  I7 I 0.99126 0.32099 0.68114 1.00000
  I8 I 0.00874 0.67901 0.31886 1.00000