# CIF generated by HEAS from Alexandria entry agm005802575
data_agm005802575
_cell_length_a     7.37886
_cell_length_b     7.37886
_cell_length_c     7.37049
_cell_angle_alpha  109.40349
_cell_angle_beta   109.51951
_cell_angle_gamma  109.53666
_cell_volume       308.74929
_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
  As1 As 0.15268 0.65459 0.80726 1.00000
  As2 As 0.84732 0.34541 0.19274 1.00000
  As3 As 0.85647 0.64955 0.50602 1.00000
  As4 As 0.14353 0.35045 0.49398 1.00000
  As5 As 0.80075 0.15278 0.65717 1.00000
  As6 As 0.19925 0.84722 0.34283 1.00000
  As7 As 0.50439 0.85642 0.65717 1.00000
  As8 As 0.49561 0.14358 0.34283 1.00000
  As9 As 0.64810 0.80130 0.14351 1.00000
  As10 As 0.35190 0.19870 0.85649 1.00000
  As11 As 0.65779 0.50460 0.85649 1.00000
  As12 As 0.34221 0.49540 0.14351 1.00000
  Ir1 Ir 0.00000 0.00000 0.50000 1.00000
  Ir2 Ir 0.50000 0.50000 0.50000 1.00000