# CIF generated by HEAS from Alexandria entry agm002123742
data_agm002123742
_cell_length_a     3.79502
_cell_length_b     3.79502
_cell_length_c     19.46814
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       242.81973
_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 0.62823 1.00000
  Ni2 Ni 0.33333 0.66667 0.29489 1.00000
  Ni3 Ni 0.66667 0.33333 0.96156 1.00000
  Te1 Te 0.00000 0.00000 0.35349 1.00000
  Te2 Te 0.33333 0.66667 0.02015 1.00000
  Te3 Te 0.66667 0.33333 0.68682 1.00000
  P1 P 0.00000 0.00000 0.51065 1.00000
  P2 P 0.33333 0.66667 0.17732 1.00000
  P3 P 0.66667 0.33333 0.84399 1.00000
  Ir1 Ir 0.00000 0.00000 0.21168 1.00000
  Ir2 Ir 0.33333 0.66667 0.87835 1.00000
  Ir3 Ir 0.66667 0.33333 0.54502 1.00000