# CIF generated by HEAS from Alexandria entry agm002867775
data_agm002867775
_cell_length_a     6.96511
_cell_length_b     6.96511
_cell_length_c     5.59966
_cell_angle_alpha  51.54331
_cell_angle_beta   51.54331
_cell_angle_gamma  90.00000
_cell_volume       129.26445
_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
  I1 I 0.00000 0.00000 0.00000 1.00000
  I2 I 0.75000 0.25000 0.50000 1.00000
  Ni1 Ni 0.62339 0.12500 0.25000 1.00000
  Ni2 Ni 0.12661 0.62500 0.25000 1.00000
  Ni3 Ni 0.37500 0.37661 0.75000 1.00000
  Ni4 Ni 0.87500 0.87339 0.75000 1.00000
  Mo1 Mo 0.50000 0.50000 0.00000 1.00000
  Mo2 Mo 0.25000 0.75000 0.50000 1.00000