# CIF generated by HEAS from Alexandria entry agm008392425
data_agm008392425
_cell_length_a     7.87900
_cell_length_b     7.87900
_cell_length_c     7.87900
_cell_angle_alpha  120.04274
_cell_angle_beta   119.60292
_cell_angle_gamma  90.30757
_cell_volume       346.77227
_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 0.51339 0.75557 0.75783 1.00000
  Cr2 Cr 0.50325 0.24261 0.73937 1.00000
  Cr3 Cr 0.50325 0.76388 0.26063 1.00000
  Cr4 Cr 0.99774 0.75557 0.24217 1.00000
  Ni1 Ni 0.87950 0.37950 0.50000 1.00000
  Ni2 Ni 0.11049 0.61049 0.50000 1.00000
  Ni3 Ni 0.12724 0.12724 0.00000 1.00000
  Te1 Te 0.74676 0.50392 0.75716 1.00000
  Te2 Te 0.72498 0.49585 0.22913 1.00000
  Te3 Te 0.74676 0.98959 0.24284 1.00000
  Te4 Te 0.26673 0.49585 0.77087 1.00000
  Te5 Te 0.74222 0.99822 0.74400 1.00000
  Te6 Te 0.25423 0.99822 0.25600 1.00000
  Te7 Te 0.25564 0.51095 0.25531 1.00000
  Te8 Te 0.25564 0.00033 0.74469 1.00000