# CIF generated by HEAS from Alexandria entry agm006211971
data_agm006211971
_cell_length_a     8.72678
_cell_length_b     8.72678
_cell_length_c     8.72678
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       469.94510
_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
  Cr1 Cr 0.00000 0.50000 0.00000 1.00000
  Cr2 Cr 0.50000 0.00000 0.00000 1.00000
  Cr3 Cr 0.50000 0.50000 0.00000 1.00000
  Cr4 Cr 0.50000 0.50000 0.50000 1.00000
  Cr5 Cr 0.86883 0.86883 0.88117 1.00000
  Cr6 Cr 0.86883 0.38117 0.88117 1.00000
  Cr7 Cr 0.38117 0.86883 0.88117 1.00000
  Cr8 Cr 0.86883 0.38117 0.36883 1.00000
  Cr9 Cr 0.38117 0.86883 0.36883 1.00000
  Cr10 Cr 0.38117 0.38117 0.36883 1.00000
  Cr11 Cr 0.13117 0.13117 0.11883 1.00000
  Cr12 Cr 0.13117 0.61883 0.11883 1.00000
  Cr13 Cr 0.61883 0.13117 0.11883 1.00000
  Cr14 Cr 0.13117 0.61883 0.63117 1.00000
  Cr15 Cr 0.61883 0.13117 0.63117 1.00000
  Cr16 Cr 0.61883 0.61883 0.63117 1.00000
  Te1 Te 0.75498 0.75498 0.73506 1.00000
  Te2 Te 0.75498 0.75498 0.25498 1.00000
  Te3 Te 0.75498 0.23506 0.25498 1.00000
  Te4 Te 0.23506 0.75498 0.25498 1.00000
  Te5 Te 0.24502 0.24502 0.26494 1.00000
  Te6 Te 0.24502 0.24502 0.74502 1.00000
  Te7 Te 0.24502 0.76494 0.74502 1.00000
  Te8 Te 0.76494 0.24502 0.74502 1.00000