# CIF generated by HEAS from Alexandria entry agm017494850
data_agm017494850
_cell_length_a     11.52644
_cell_length_b     11.52644
_cell_length_c     10.93765
_cell_angle_alpha  61.66932
_cell_angle_beta   118.33068
_cell_angle_gamma  143.00863
_cell_volume       757.01278
_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 0.62499 0.37501 0.99989 1.00000
  Nb1 Nb 0.88296 0.11704 0.89782 1.00000
  Nb2 Nb 0.38117 0.61883 0.90062 1.00000
  Nb3 Nb 0.67513 0.32487 0.61861 1.00000
  Nb4 Nb 0.17590 0.82410 0.61059 1.00000
  Nb5 Nb 0.81954 0.18046 0.48842 1.00000
  Nb6 Nb 0.31558 0.68442 0.48410 1.00000
  Nb7 Nb 0.13496 0.39462 0.10039 1.00000
  Nb8 Nb 0.60538 0.86504 0.10039 1.00000
  Nb9 Nb 0.31751 0.16804 0.38965 1.00000
  Nb10 Nb 0.83196 0.68249 0.38965 1.00000
  Nb11 Nb 0.16594 0.30511 0.50984 1.00000
  Nb12 Nb 0.69489 0.83406 0.50984 1.00000
  Te1 Te 0.46011 0.53989 0.33844 1.00000
  Te2 Te 0.95638 0.04362 0.32766 1.00000
  Te3 Te 0.54181 0.95843 0.66672 1.00000
  Te4 Te 0.04157 0.45819 0.66672 1.00000
  Te5 Te 0.26016 0.73984 0.92968 1.00000
  Te6 Te 0.76812 0.23188 0.93494 1.00000
  Te7 Te 0.15811 0.84189 0.33809 1.00000
  Te8 Te 0.65935 0.34065 0.35294 1.00000
  Te9 Te 0.44918 0.55082 0.71390 1.00000
  Te10 Te 0.95525 0.04475 0.72956 1.00000
  Te11 Te 0.73941 0.76177 0.06805 1.00000
  Te12 Te 0.23823 0.26059 0.06805 1.00000
  Te13 Te 0.84584 0.66336 0.65966 1.00000
  Te14 Te 0.33664 0.15416 0.65966 1.00000
  Te15 Te 0.54363 0.95269 0.27304 1.00000
  Te16 Te 0.04731 0.45637 0.27304 1.00000