# CIF generated by HEAS from Alexandria entry agm055570071
data_agm055570071
_cell_length_a     8.88328
_cell_length_b     8.88328
_cell_length_c     8.88328
_cell_angle_alpha  58.83644
_cell_angle_beta   58.83644
_cell_angle_gamma  58.83644
_cell_volume       482.51536
_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 0.74190 0.74190 0.24023 1.00000
  Nd2 Nd 0.74190 0.24023 0.74190 1.00000
  Nd3 Nd 0.75941 0.75941 0.75941 1.00000
  Nd4 Nd 0.24023 0.74190 0.74190 1.00000
  Nd5 Nd 0.75977 0.25810 0.25810 1.00000
  Nd6 Nd 0.24059 0.24059 0.24059 1.00000
  Nd7 Nd 0.25810 0.75977 0.25810 1.00000
  Nd8 Nd 0.25810 0.25810 0.75977 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.50000 0.00000 0.50000 1.00000
  Te2 Te 0.50000 0.50000 0.00000 1.00000
  Te3 Te 0.00000 0.50000 0.50000 1.00000
  As1 As 0.50000 0.50000 0.50000 1.00000
  As2 As 0.50000 0.00000 0.00000 1.00000
  As3 As 0.00000 0.50000 0.00000 1.00000
  As4 As 0.00000 0.00000 0.50000 1.00000