# CIF generated by HEAS from Alexandria entry agm004787670
data_agm004787670
_cell_length_a     6.90629
_cell_length_b     6.25772
_cell_length_c     6.25772
_cell_angle_alpha  68.14681
_cell_angle_beta   56.50792
_cell_angle_gamma  56.50792
_cell_volume       187.19795
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.17013 0.32987 0.32987 1.00000
  Cu2 Cu 0.82987 0.67013 0.67013 1.00000
  Se1 Se 0.46563 0.04425 0.50969 1.00000
  Se2 Se 0.01957 0.95575 0.49031 1.00000
  Se3 Se 0.98043 0.50969 0.04425 1.00000
  Se4 Se 0.53437 0.49031 0.95575 1.00000