# CIF generated by HEAS from Alexandria entry agm020272583
data_agm020272583
_cell_length_a     7.65029
_cell_length_b     7.65029
_cell_length_c     7.76108
_cell_angle_alpha  80.55318
_cell_angle_beta   99.44682
_cell_angle_gamma  60.00430
_cell_volume       371.59727
_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 0.72260 0.27740 0.72449 1.00000
  Nd2 Nd 0.27740 0.72260 0.27551 1.00000
  Nd3 Nd 0.07639 0.57162 0.72853 1.00000
  Nd4 Nd 0.42838 0.92361 0.72853 1.00000
  Nd5 Nd 0.57162 0.07639 0.27147 1.00000
  Nd6 Nd 0.92361 0.42838 0.27147 1.00000
  Si1 Si 0.66773 0.66773 0.50000 1.00000
  Si2 Si 0.33227 0.33227 0.50000 1.00000
  Te1 Te 0.50000 0.50000 0.00000 1.00000
  Te2 Te 0.00000 0.00000 0.50000 1.00000
  Te3 Te 0.83946 0.83946 0.00000 1.00000
  Te4 Te 0.16054 0.16054 0.00000 1.00000