# CIF generated by HEAS from Alexandria entry agm005706264
data_agm005706264
_cell_length_a     3.84591
_cell_length_b     5.75111
_cell_length_c     7.49993
_cell_angle_alpha  65.26195
_cell_angle_beta   75.16040
_cell_angle_gamma  90.01267
_cell_volume       144.54322
_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
  Ni1 Ni 0.25089 0.39122 0.27757 1.00000
  Ni2 Ni 0.48683 0.30134 0.80390 1.00000
  Ni3 Ni 0.00966 0.99066 0.75861 1.00000
  Ni4 Ni 0.74259 0.03127 0.29549 1.00000
  Te1 Te 0.43840 0.68466 0.90117 1.00000
  Te2 Te 0.68074 0.54055 0.41789 1.00000
  S1 S 0.16222 0.98402 0.45578 1.00000
  S2 S 0.90775 0.17185 0.96239 1.00000