# CIF generated by HEAS from Alexandria entry agm019037101
data_agm019037101
_cell_length_a     3.84321
_cell_length_b     3.84321
_cell_length_c     9.66338
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       142.73092
_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 0.50000 0.00000 0.74068 1.00000
  Pu2 Pu 0.00000 0.50000 0.25932 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000
  Cu2 Cu 0.00000 0.00000 0.00000 1.00000
  As1 As 0.00000 0.00000 0.50000 1.00000
  As2 As 0.50000 0.50000 0.50000 1.00000
  P1 P 0.00000 0.50000 0.84573 1.00000
  P2 P 0.50000 0.00000 0.15427 1.00000