# CIF generated by HEAS from Alexandria entry agm034865500
data_agm034865500
_cell_length_a     14.11788
_cell_length_b     13.46302
_cell_length_c     7.37532
_cell_angle_alpha  79.45778
_cell_angle_beta   69.63882
_cell_angle_gamma  30.90339
_cell_volume       655.24464
_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
  Nd1 Nd 0.91656 0.91656 0.08344 1.00000
  Nd2 Nd 0.33344 0.33344 0.16656 1.00000
  Nd3 Nd 0.16656 0.16656 0.33344 1.00000
  Nd4 Nd 0.08344 0.08344 0.91656 1.00000
  Th1 Th 0.00039 0.00039 0.49961 1.00000
  Th2 Th 0.41612 0.41612 0.58388 1.00000
  Th3 Th 0.83388 0.83388 0.66612 1.00000
  Th4 Th 0.24961 0.24961 0.75039 1.00000
  Th5 Th 0.75039 0.75039 0.24961 1.00000
  Th6 Th 0.66612 0.66612 0.83388 1.00000
  Th7 Th 0.58388 0.58388 0.41612 1.00000
  Th8 Th 0.49961 0.49961 0.00039 1.00000
  As1 As 0.66701 0.16722 0.83090 1.00000
  As2 As 0.16722 0.66701 0.33487 1.00000
  As3 As 0.58299 0.08278 0.41910 1.00000
  As4 As 0.08278 0.58299 0.91513 1.00000
  As5 As 0.50234 0.99766 0.99766 1.00000
  As6 As 0.99766 0.50234 0.50234 1.00000
  As7 As 0.91513 0.41910 0.08278 1.00000
  As8 As 0.41910 0.91513 0.58299 1.00000
  As9 As 0.33487 0.83090 0.16722 1.00000
  As10 As 0.83090 0.33487 0.66701 1.00000
  As11 As 0.74766 0.25234 0.25234 1.00000
  As12 As 0.25234 0.74766 0.74766 1.00000