# CIF generated by HEAS from Alexandria entry agm021154635
data_agm021154635
_cell_length_a     7.96627
_cell_length_b     7.96627
_cell_length_c     11.26429
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       714.84719
_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
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Cr1 Cr 0.75002 0.00000 0.62250 1.00000
  Cr2 Cr 0.25398 0.50000 0.12541 1.00000
  Cr3 Cr 0.24998 0.00000 0.62250 1.00000
  Cr4 Cr 0.74602 0.50000 0.12541 1.00000
  Cr5 Cr 0.50000 0.74602 0.87459 1.00000
  Cr6 Cr 0.00000 0.24998 0.37750 1.00000
  Cr7 Cr 0.00000 0.75002 0.37750 1.00000
  Cr8 Cr 0.50000 0.25398 0.87459 1.00000
  Cu1 Cu 0.50000 0.50000 0.50000 1.00000
  Cu2 Cu 0.00000 0.50000 0.75000 1.00000
  Cu3 Cu 0.50000 0.00000 0.25000 1.00000
  Te1 Te 0.27083 0.00000 0.86385 1.00000
  Te2 Te 0.76477 0.50000 0.36866 1.00000
  Te3 Te 0.72917 0.00000 0.86385 1.00000
  Te4 Te 0.23523 0.50000 0.36866 1.00000
  Te5 Te 0.00000 0.72917 0.13615 1.00000
  Te6 Te 0.50000 0.23523 0.63134 1.00000
  Te7 Te 0.00000 0.27083 0.13615 1.00000
  Te8 Te 0.50000 0.76477 0.63134 1.00000
  Te9 Te 0.73541 0.50000 0.88229 1.00000
  Te10 Te 0.23520 0.00000 0.38203 1.00000
  Te11 Te 0.26459 0.50000 0.88229 1.00000
  Te12 Te 0.76480 0.00000 0.38203 1.00000
  Te13 Te 0.00000 0.76480 0.61797 1.00000
  Te14 Te 0.50000 0.26459 0.11771 1.00000
  Te15 Te 0.00000 0.23520 0.61797 1.00000
  Te16 Te 0.50000 0.73541 0.11771 1.00000