# CIF generated by HEAS from Alexandria entry agm006116097
data_agm006116097
_cell_length_a     3.70625
_cell_length_b     11.02704
_cell_length_c     11.23795
_cell_angle_alpha  112.69040
_cell_angle_beta   99.49133
_cell_angle_gamma  90.00001
_cell_volume       416.91238
_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
  Cs1 Cs 0.50007 0.50022 0.00015 1.00000
  Nb1 Nb 0.29331 0.61655 0.58662 1.00000
  Nb2 Nb 0.70678 0.38317 0.41356 1.00000
  Nb3 Nb 0.37509 0.94876 0.75019 1.00000
  Nb4 Nb 0.62491 0.05149 0.24982 1.00000
  Nb5 Nb 0.99989 0.00005 0.99977 1.00000
  Te1 Te 0.22532 0.19479 0.45063 1.00000
  Te2 Te 0.77477 0.80493 0.54954 1.00000
  Te3 Te 0.15840 0.51316 0.31680 1.00000
  Te4 Te 0.84169 0.48655 0.68338 1.00000
  Te5 Te 0.08617 0.85067 0.17234 1.00000
  Te6 Te 0.91369 0.14962 0.82738 1.00000
  Te7 Te 0.43796 0.78644 0.87593 1.00000
  Te8 Te 0.56194 0.21361 0.12389 1.00000