# CIF generated by HEAS from Alexandria entry agm002123716
data_agm002123716
_cell_length_a     4.12196
_cell_length_b     3.69232
_cell_length_c     5.17352
_cell_angle_alpha  90.00000
_cell_angle_beta   99.18888
_cell_angle_gamma  90.00000
_cell_volume       77.72834
_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 0.67283 0.00000 0.85746 1.00000
  Te1 Te 0.23264 0.00000 0.16301 1.00000
  P1 P 0.85803 0.50000 0.69742 1.00000
  Ir1 Ir 0.32178 0.50000 0.52013 1.00000