# CIF generated by HEAS from Alexandria entry agm002123714
data_agm002123714
_cell_length_a     4.18401
_cell_length_b     3.37004
_cell_length_c     5.45940
_cell_angle_alpha  90.00000
_cell_angle_beta   101.49748
_cell_angle_gamma  90.00000
_cell_volume       75.43442
_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 0.04123 0.00000 0.16115 1.00000
  Te1 Te 0.96848 0.50000 0.81392 1.00000
  P1 P 0.57630 0.00000 0.28642 1.00000
  Ir1 Ir 0.39865 0.50000 0.50050 1.00000