# CIF generated by HEAS from Alexandria entry agm005653587
data_agm005653587
_cell_length_a     7.80046
_cell_length_b     7.80046
_cell_length_c     14.16983
_cell_angle_alpha  100.61042
_cell_angle_beta   100.61042
_cell_angle_gamma  109.33195
_cell_volume       771.24525
_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 0.16383 0.67873 0.82639 1.00000
  Nd2 Nd 0.66256 0.14765 0.82639 1.00000
  Nd3 Nd 0.08617 0.07127 0.67361 1.00000
  Nd4 Nd 0.58744 0.60235 0.67361 1.00000
  Nd5 Nd 0.01870 0.51870 0.50000 1.00000
  Nd6 Nd 0.48130 0.98130 0.50000 1.00000
  Nd7 Nd 0.39765 0.41256 0.32639 1.00000
  Nd8 Nd 0.92873 0.91383 0.32639 1.00000
  Nd9 Nd 0.85235 0.33744 0.17361 1.00000
  Nd10 Nd 0.32127 0.83617 0.17361 1.00000
  Nd11 Nd 0.23130 0.23130 1.00000 1.00000
  Nd12 Nd 0.76870 0.76870 0.00000 1.00000
  Bi1 Bi 0.99829 0.49829 0.99659 1.00000
  Bi2 Bi 0.41897 0.41897 0.83794 1.00000
  Bi3 Bi 0.83103 0.33103 0.66206 1.00000
  Bi4 Bi 0.25171 0.25171 0.50341 1.00000
  Bi5 Bi 0.74829 0.74829 0.49659 1.00000
  Bi6 Bi 0.66897 0.16897 0.33794 1.00000
  Bi7 Bi 0.58103 0.58103 0.16206 1.00000
  Bi8 Bi 0.50171 0.00171 0.00341 1.00000
  As1 As 0.91658 0.91658 0.83316 1.00000
  As2 As 0.33342 0.83342 0.66684 1.00000
  As3 As 0.16658 0.66658 0.33316 1.00000
  As4 As 0.08342 0.08342 0.16684 1.00000