# CIF generated by HEAS from Alexandria entry agm003462811
data_agm003462811
_cell_length_a     3.25735
_cell_length_b     5.11272
_cell_length_c     6.05699
_cell_angle_alpha  116.73533
_cell_angle_beta   105.59835
_cell_angle_gamma  90.00000
_cell_volume       85.90862
_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 0.71176 0.73240 0.42351 1.00000
  Ni2 Ni 0.28824 0.26760 0.57649 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  O1 O 0.86020 0.16446 0.72040 1.00000
  O2 O 0.13980 0.83554 0.27960 1.00000
  O3 O 0.63117 0.28995 0.26234 1.00000
  O4 O 0.36883 0.71005 0.73766 1.00000