# CIF generated by HEAS from Alexandria entry agm014166285
data_agm014166285
_cell_length_a     7.88262
_cell_length_b     7.88262
_cell_length_c     7.88262
_cell_angle_alpha  131.94033
_cell_angle_beta   131.94033
_cell_angle_gamma  70.32328
_cell_volume       265.59339
_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 0.49919 0.99919 0.50000 1.00000
  Nd2 Nd 0.74919 0.74919 0.00000 1.00000
  Nd3 Nd 0.00081 0.50081 0.50000 1.00000
  Nd4 Nd 0.25081 0.25081 0.00000 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.75000 0.25000 0.50000 1.00000
  Pb1 Pb 0.25000 0.75000 0.50000 1.00000
  Pb2 Pb 0.50000 0.50000 0.00000 1.00000