# CIF generated by HEAS from Alexandria entry agm006123778
data_agm006123778
_cell_length_a     7.72279
_cell_length_b     7.72279
_cell_length_c     7.72183
_cell_angle_alpha  99.67806
_cell_angle_beta   99.67805
_cell_angle_gamma  119.80260
_cell_volume       376.50815
_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
  Te1 Te 0.82277 0.17723 0.50000 1.00000
  Te2 Te 0.66404 0.33596 1.00000 1.00000
  Te3 Te 0.50000 0.50000 0.50000 1.00000
  Te4 Te 0.33596 0.66404 0.00000 1.00000
  Te5 Te 0.17723 0.82277 0.50000 1.00000
  Nd1 Nd 0.38903 0.07660 0.23368 1.00000
  Nd2 Nd 0.92340 0.61097 0.76632 1.00000
  Nd3 Nd 0.23087 0.23087 0.75643 1.00000
  Nd4 Nd 0.76913 0.76913 0.24357 1.00000
  Nd5 Nd 0.07660 0.38903 0.23368 1.00000
  Nd6 Nd 0.61097 0.92340 0.76632 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000