# CIF generated by HEAS from Alexandria entry agm006062002
data_agm006062002
_cell_length_a     8.01331
_cell_length_b     8.01331
_cell_length_c     8.01331
_cell_angle_alpha  91.78238
_cell_angle_beta   91.78238
_cell_angle_gamma  88.21762
_cell_volume       513.82737
_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
  Np1 Np 0.67369 0.05803 0.07126 1.00000
  Np2 Np 0.07126 0.32631 0.05803 1.00000
  Np3 Np 0.57126 0.44197 0.17369 1.00000
  Np4 Np 0.94197 0.07126 0.67369 1.00000
  Np5 Np 0.55803 0.17369 0.57126 1.00000
  Np6 Np 0.17369 0.42874 0.44197 1.00000
  Np7 Np 0.82631 0.57126 0.55803 1.00000
  Np8 Np 0.44197 0.82631 0.42874 1.00000
  Np9 Np 0.05803 0.92874 0.32631 1.00000
  Np10 Np 0.42874 0.55803 0.82631 1.00000
  Np11 Np 0.92874 0.67369 0.94197 1.00000
  Np12 Np 0.32631 0.94197 0.92874 1.00000
  As1 As 0.35285 0.14715 0.25000 1.00000
  As2 As 0.85285 0.25000 0.35285 1.00000
  As3 As 0.25000 0.64715 0.14715 1.00000
  As4 As 0.25000 0.25000 0.75000 1.00000
  As5 As 0.75000 0.75000 0.25000 1.00000
  As6 As 0.75000 0.35285 0.85285 1.00000
  As7 As 0.14715 0.75000 0.64715 1.00000
  As8 As 0.64715 0.85285 0.75000 1.00000
  P1 P 0.50000 0.50000 0.50000 1.00000
  P2 P 0.00000 0.00000 0.00000 1.00000