# CIF generated by HEAS from Alexandria entry agm006088057
data_agm006088057
_cell_length_a     7.59256
_cell_length_b     7.59256
_cell_length_c     9.28978
_cell_angle_alpha  82.64104
_cell_angle_beta   122.41706
_cell_angle_gamma  120.05340
_cell_volume       384.00809
_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 0.08687 0.40965 0.49650 1.00000
  Nb1 Nb 0.02950 0.97034 0.99984 1.00000
  Nb2 Nb 0.02327 0.57367 0.00110 1.00000
  Nb3 Nb 0.49144 0.50613 0.99759 1.00000
  Nb4 Nb 0.42740 0.97784 0.00109 1.00000
  Te1 Te 0.51711 0.72915 0.24624 1.00000
  Te2 Te 0.49121 0.28792 0.77912 1.00000
  Te3 Te 0.51832 0.23860 0.25310 1.00000
  Te4 Te 0.98290 0.28384 0.79077 1.00000
  Te5 Te 0.50693 0.80787 0.79078 1.00000
  Te6 Te 0.94786 0.77307 0.72094 1.00000
  Te7 Te 0.96268 0.20714 0.16982 1.00000
  Te8 Te 0.01450 0.73478 0.25309 1.00000