# CIF generated by HEAS from Alexandria entry agm005836331
data_agm005836331
_cell_length_a     7.79875
_cell_length_b     7.79875
_cell_length_c     14.22933
_cell_angle_alpha  100.54653
_cell_angle_beta   100.54652
_cell_angle_gamma  109.39539
_cell_volume       774.29472
_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
  Tb1 Tb 0.00005 0.50005 0.00009 1.00000
  Tb2 Tb 0.41692 0.41692 0.83383 1.00000
  Tb3 Tb 0.83308 0.33308 0.66617 1.00000
  Tb4 Tb 0.24995 0.24995 0.49991 1.00000
  Tb5 Tb 0.75005 0.75005 0.50009 1.00000
  Tb6 Tb 0.66692 0.16692 0.33383 1.00000
  Tb7 Tb 0.58308 0.58308 0.16617 1.00000
  Tb8 Tb 0.49995 0.99995 0.99991 1.00000
  Np1 Np 0.91659 0.91659 0.83319 1.00000
  Np2 Np 0.33341 0.83341 0.66681 1.00000
  Np3 Np 0.16659 0.66659 0.33319 1.00000
  Np4 Np 0.08341 0.08341 0.16681 1.00000
  Bi1 Bi 0.16595 0.66589 0.83328 1.00000
  Bi2 Bi 0.66732 0.16738 0.83328 1.00000
  Bi3 Bi 0.08405 0.08411 0.66672 1.00000
  Bi4 Bi 0.58268 0.58262 0.66672 1.00000
  Bi5 Bi 0.99934 0.49934 0.50000 1.00000
  Bi6 Bi 0.50066 0.00066 0.50000 1.00000
  Bi7 Bi 0.41738 0.41732 0.33328 1.00000
  Bi8 Bi 0.91589 0.91595 0.33328 1.00000
  Bi9 Bi 0.83262 0.33268 0.16672 1.00000
  Bi10 Bi 0.33411 0.83405 0.16672 1.00000
  Bi11 Bi 0.25066 0.25066 1.00000 1.00000
  Bi12 Bi 0.74934 0.74934 0.00000 1.00000