# CIF generated by HEAS from Alexandria entry agm005497785
data_agm005497785
_cell_length_a     10.29767
_cell_length_b     10.29767
_cell_length_c     10.29767
_cell_angle_alpha  154.98207
_cell_angle_beta   154.98207
_cell_angle_gamma  35.67373
_cell_volume       195.06039
_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
  Zn1 Zn 0.62493 0.62493 0.00000 1.00000
  Zn2 Zn 0.37507 0.37507 0.00000 1.00000
  In1 In 0.00000 0.50000 0.50000 1.00000
  In2 In 0.50000 0.00000 0.50000 1.00000
  In3 In 0.75000 0.25000 0.50000 1.00000
  In4 In 0.25000 0.75000 0.50000 1.00000
  In5 In 0.87488 0.87488 0.00000 1.00000
  In6 In 0.12512 0.12512 0.00000 1.00000