# CIF generated by HEAS from Alexandria entry agm004720587
data_agm004720587
_cell_length_a     8.76973
_cell_length_b     8.87389
_cell_length_c     8.76928
_cell_angle_alpha  119.61673
_cell_angle_beta   120.00169
_cell_angle_gamma  90.00000
_cell_volume       485.32179
_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 0.24727 0.72484 0.97789 1.00000
  Nd2 Nd 0.24720 0.72504 0.49441 1.00000
  Nd3 Nd 0.26072 0.28198 0.52143 1.00000
  Nd4 Nd 0.73062 0.72484 0.97789 1.00000
  Nd5 Nd 0.26938 0.27516 0.02211 1.00000
  Nd6 Nd 0.73928 0.71802 0.47857 1.00000
  Nd7 Nd 0.75280 0.27496 0.50559 1.00000
  Nd8 Nd 0.75273 0.27516 0.02211 1.00000
  Sb1 Sb 0.00000 0.50000 0.00000 1.00000
  Te1 Te 0.50000 0.00000 0.00000 1.00000
  Te2 Te 0.50000 0.00000 0.50000 1.00000
  Te3 Te 0.00000 0.00000 0.00000 1.00000
  Te4 Te 0.00000 0.00000 0.50000 1.00000
  Se1 Se 0.50000 0.50000 0.00000 1.00000
  Se2 Se 0.50000 0.50000 0.50000 1.00000
  Se3 Se 0.00000 0.50000 0.50000 1.00000