# CIF generated by HEAS from Alexandria entry agm003402002
data_agm003402002
_cell_length_a     6.56134
_cell_length_b     6.56134
_cell_length_c     6.38394
_cell_angle_alpha  105.67828
_cell_angle_beta   105.67828
_cell_angle_gamma  108.47276
_cell_volume       231.13552
_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
  Na1 Na 0.13973 0.86027 0.25000 1.00000
  Na2 Na 0.86027 0.13973 0.75000 1.00000
  Ni1 Ni 0.78222 0.49405 0.47514 1.00000
  Ni2 Ni 0.50595 0.21778 0.02486 1.00000
  Ni3 Ni 0.49405 0.78222 0.97514 1.00000
  Ni4 Ni 0.21778 0.50595 0.52486 1.00000
  Te1 Te 0.44396 0.55604 0.25000 1.00000
  Te2 Te 0.84354 0.15646 0.25000 1.00000
  Te3 Te 0.15646 0.84354 0.75000 1.00000
  Te4 Te 0.55604 0.44396 0.75000 1.00000