# CIF generated by HEAS from Alexandria entry agm005654804
data_agm005654804
_cell_length_a     7.21895
_cell_length_b     7.21895
_cell_length_c     13.17850
_cell_angle_alpha  100.54123
_cell_angle_beta   100.54122
_cell_angle_gamma  109.39386
_cell_volume       614.49005
_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
  Pm1 Pm 0.91688 0.91688 0.83375 1.00000
  Pm2 Pm 0.33312 0.83312 0.66625 1.00000
  Pm3 Pm 0.16688 0.66688 0.33375 1.00000
  Pm4 Pm 0.08312 0.08312 0.16625 1.00000
  Pu1 Pu 0.00083 0.50083 0.00166 1.00000
  Pu2 Pu 0.41601 0.41601 0.83202 1.00000
  Pu3 Pu 0.83399 0.33399 0.66798 1.00000
  Pu4 Pu 0.24917 0.24917 0.49834 1.00000
  Pu5 Pu 0.75083 0.75083 0.50166 1.00000
  Pu6 Pu 0.66601 0.16601 0.33202 1.00000
  Pu7 Pu 0.58399 0.58399 0.16798 1.00000
  Pu8 Pu 0.49917 0.99917 0.99834 1.00000
  As1 As 0.16777 0.66095 0.83577 1.00000
  As2 As 0.66800 0.17482 0.83577 1.00000
  As3 As 0.08223 0.08905 0.66423 1.00000
  As4 As 0.58200 0.57518 0.66423 1.00000
  As5 As 0.99271 0.49271 0.50000 1.00000
  As6 As 0.50729 0.00729 0.50000 1.00000
  As7 As 0.42482 0.41800 0.33577 1.00000
  As8 As 0.91095 0.91777 0.33577 1.00000
  As9 As 0.82518 0.33200 0.16423 1.00000
  As10 As 0.33905 0.83223 0.16423 1.00000
  As11 As 0.25729 0.25729 1.00000 1.00000
  As12 As 0.74271 0.74271 0.00000 1.00000