# CIF generated by HEAS from Alexandria entry agm004836632
data_agm004836632
_cell_length_a     4.78673
_cell_length_b     8.40427
_cell_length_c     8.30233
_cell_angle_alpha  70.83506
_cell_angle_beta   89.99999
_cell_angle_gamma  89.99999
_cell_volume       315.48353
_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
  Na1 Na 0.00000 0.49999 0.50000 1.00000
  In1 In 0.00000 0.00000 1.00000 1.00000
  In2 In 0.50000 0.00000 0.50000 1.00000
  Ga1 Ga 0.50000 0.50000 1.00000 1.00000
  I1 I 0.00000 0.73119 0.75274 1.00000
  I2 I 1.00000 0.26882 0.24726 1.00000
  I3 I 0.50000 0.72911 0.26010 1.00000
  I4 I 0.50000 0.27089 0.73990 1.00000