# CIF generated by HEAS from Alexandria entry agm004900639
data_agm004900639
_cell_length_a     4.92600
_cell_length_b     4.86452
_cell_length_c     6.67879
_cell_angle_alpha  84.34313
_cell_angle_beta   95.26597
_cell_angle_gamma  94.89429
_cell_volume       158.11923
_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
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  In1 In 0.46130 0.53885 0.73228 1.00000
  In2 In 0.53870 0.46115 0.26772 1.00000
  Cu1 Cu 0.00000 0.00000 0.50000 1.00000
  O1 O 0.19348 0.77231 0.19215 1.00000
  O2 O 0.67909 0.71181 0.99827 1.00000
  O3 O 0.85230 0.17265 0.25941 1.00000
  O4 O 0.80652 0.22769 0.80785 1.00000
  O5 O 0.32091 0.28819 0.00173 1.00000
  O6 O 0.14770 0.82735 0.74059 1.00000
  O7 O 0.69832 0.72630 0.49511 1.00000
  O8 O 0.30168 0.27370 0.50489 1.00000