# CIF generated by HEAS from Alexandria entry agm002123722
data_agm002123722
_cell_length_a     3.42855
_cell_length_b     3.37152
_cell_length_c     11.85368
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       137.02197
_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 0.00000 0.39968 1.00000
  Ni2 Ni 0.00000 0.50000 0.89968 1.00000
  Te1 Te 0.00000 0.00000 0.61338 1.00000
  Te2 Te 0.00000 0.50000 0.11338 1.00000
  P1 P 0.50000 0.00000 0.87310 1.00000
  P2 P 0.50000 0.50000 0.37310 1.00000
  Ir1 Ir 0.50000 0.00000 0.23285 1.00000
  Ir2 Ir 0.50000 0.50000 0.73285 1.00000