# CIF generated by HEAS from Alexandria entry agm071007186
data_agm071007186
_cell_length_a     12.02889
_cell_length_b     12.02889
_cell_length_c     12.02889
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1740.51263
_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
  Y1 Y 0.62500 0.62500 0.62500 1.00000
  Y2 Y 0.87500 0.37500 0.12500 1.00000
  Y3 Y 0.37500 0.12500 0.87500 1.00000
  Y4 Y 0.12500 0.87500 0.37500 1.00000
  Fe1 Fe 0.12500 0.12500 0.12500 1.00000
  Fe2 Fe 0.37500 0.87500 0.62500 1.00000
  Fe3 Fe 0.87500 0.62500 0.37500 1.00000
  Fe4 Fe 0.62500 0.37500 0.87500 1.00000
  I1 I 0.14079 0.87517 0.62680 1.00000
  I2 I 0.35921 0.12483 0.12680 1.00000
  I3 I 0.85921 0.37517 0.87320 1.00000
  I4 I 0.64079 0.62483 0.37320 1.00000
  I5 I 0.62680 0.14079 0.87517 1.00000
  I6 I 0.12680 0.35921 0.12483 1.00000
  I7 I 0.87320 0.85921 0.37517 1.00000
  I8 I 0.37320 0.64079 0.62483 1.00000
  I9 I 0.87517 0.62680 0.14079 1.00000
  I10 I 0.12483 0.12680 0.35921 1.00000
  I11 I 0.37517 0.87320 0.85921 1.00000
  I12 I 0.62483 0.37320 0.64079 1.00000
  I13 I 0.12517 0.89079 0.12320 1.00000
  I14 I 0.37483 0.10921 0.62320 1.00000
  I15 I 0.62517 0.60921 0.87680 1.00000
  I16 I 0.87483 0.39079 0.37680 1.00000
  I17 I 0.39079 0.37680 0.87483 1.00000
  I18 I 0.60921 0.87680 0.62517 1.00000
  I19 I 0.10921 0.62320 0.37483 1.00000
  I20 I 0.89079 0.12320 0.12517 1.00000
  I21 I 0.87680 0.62517 0.60921 1.00000
  I22 I 0.37680 0.87483 0.39079 1.00000
  I23 I 0.12320 0.12517 0.89079 1.00000
  I24 I 0.62320 0.37483 0.10921 1.00000