# CIF generated by HEAS from Alexandria entry agm007453038
data_agm007453038
_cell_length_a     5.62676
_cell_length_b     5.62676
_cell_length_c     12.97024
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  133.88918
_cell_volume       295.94311
_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 0.21438 0.78562 0.11639 1.00000
  Np2 Np 0.78562 0.21438 0.61639 1.00000
  Np3 Np 0.78562 0.21438 0.88361 1.00000
  Np4 Np 0.21438 0.78562 0.38361 1.00000
  Np5 Np 0.50000 0.50000 0.50000 1.00000
  Np6 Np 0.50000 0.50000 0.00000 1.00000
  Np7 Np 0.08645 0.91355 0.75000 1.00000
  Np8 Np 0.91355 0.08645 0.25000 1.00000
  Co1 Co 0.09809 0.90191 0.56275 1.00000
  Co2 Co 0.90191 0.09809 0.06275 1.00000
  Co3 Co 0.90191 0.09809 0.43725 1.00000
  Co4 Co 0.09809 0.90191 0.93725 1.00000
  Ge1 Ge 0.38461 0.61539 0.75000 1.00000
  Ge2 Ge 0.61539 0.38461 0.25000 1.00000
  H1 H 0.65086 0.34914 0.75000 1.00000
  H2 H 0.34914 0.65086 0.25000 1.00000