# CIF generated by HEAS from Alexandria entry agm003790657
data_agm003790657
_cell_length_a     4.23950
_cell_length_b     4.23950
_cell_length_c     3.35062
_cell_angle_alpha  89.98567
_cell_angle_beta   89.98567
_cell_angle_gamma  91.47099
_cell_volume       60.20205
_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 0.00000 0.50000 0.00000 1.00000
  Ni2 Ni 0.50000 0.00000 0.00000 1.00000
  Te1 Te 0.50000 0.50000 0.50000 1.00000
  P1 P 0.00000 0.00000 0.50000 1.00000