# CIF generated by HEAS from Alexandria entry agm005998320
data_agm005998320
_cell_length_a     4.20196
_cell_length_b     8.54891
_cell_length_c     13.70572
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       492.33965
_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 0.00000 0.00000 0.50000 1.00000
  Nd2 Nd 0.00000 0.50000 0.00000 1.00000
  Nd3 Nd 0.00000 0.83521 0.18913 1.00000
  Nd4 Nd 0.00000 0.16479 0.81087 1.00000
  Nd5 Nd 0.00000 0.66479 0.68913 1.00000
  Nd6 Nd 0.00000 0.33521 0.31087 1.00000
  Nd7 Nd 0.50000 0.67537 0.41099 1.00000
  Nd8 Nd 0.50000 0.32463 0.58901 1.00000
  Nd9 Nd 0.50000 0.82463 0.91099 1.00000
  Nd10 Nd 0.50000 0.17537 0.08901 1.00000
  Te1 Te 0.50000 0.54301 0.17952 1.00000
  Te2 Te 0.50000 0.45699 0.82048 1.00000
  Te3 Te 0.50000 0.95699 0.67952 1.00000
  Te4 Te 0.50000 0.04301 0.32048 1.00000
  Pt1 Pt 0.00000 0.50000 0.50000 1.00000
  Pt2 Pt 0.00000 0.00000 0.00000 1.00000