# CIF generated by HEAS from Alexandria entry agm038614101
data_agm038614101
_cell_length_a     13.48882
_cell_length_b     12.85995
_cell_length_c     7.02934
_cell_angle_alpha  79.53401
_cell_angle_beta   69.63862
_cell_angle_gamma  30.82737
_cell_volume       568.13849
_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 0.66456 0.16564 0.84281 1.00000
  Np2 Np 0.16564 0.66456 0.32699 1.00000
  Np3 Np 0.58544 0.08436 0.40719 1.00000
  Np4 Np 0.08436 0.58544 0.92301 1.00000
  Np5 Np 0.49178 0.00822 0.00822 1.00000
  Np6 Np 0.00822 0.49178 0.49178 1.00000
  Np7 Np 0.92301 0.40719 0.08436 1.00000
  Np8 Np 0.40719 0.92301 0.58544 1.00000
  Np9 Np 0.32699 0.84281 0.16564 1.00000
  Np10 Np 0.84281 0.32699 0.66456 1.00000
  Np11 Np 0.75822 0.24178 0.24178 1.00000
  Np12 Np 0.24178 0.75822 0.75822 1.00000
  As1 As 0.99874 0.99874 0.50126 1.00000
  As2 As 0.41790 0.41790 0.58210 1.00000
  As3 As 0.83210 0.83210 0.66790 1.00000
  As4 As 0.25126 0.25126 0.74874 1.00000
  As5 As 0.74874 0.74874 0.25126 1.00000
  As6 As 0.66790 0.66790 0.83210 1.00000
  As7 As 0.58210 0.58210 0.41790 1.00000
  As8 As 0.50126 0.50126 0.99874 1.00000
  P1 P 0.91673 0.91673 0.08327 1.00000
  P2 P 0.33327 0.33327 0.16673 1.00000
  P3 P 0.16673 0.16673 0.33327 1.00000
  P4 P 0.08327 0.08327 0.91673 1.00000