# CIF generated by HEAS from Alexandria entry agm005994475
data_agm005994475
_cell_length_a     10.10791
_cell_length_b     11.23983
_cell_length_c     12.33110
_cell_angle_alpha  75.37988
_cell_angle_beta   65.80433
_cell_angle_gamma  63.27899
_cell_volume       1137.41339
_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
  Fe1 Fe 0.81374 0.54937 0.67464 1.00000
  Fe2 Fe 0.96225 0.04937 0.17464 1.00000
  Fe3 Fe 0.99584 0.95159 0.83254 1.00000
  Fe4 Fe 0.22003 0.45159 0.33254 1.00000
  Fe5 Fe 0.59882 0.24239 0.71652 1.00000
  Fe6 Fe 0.44226 0.74239 0.21652 1.00000
  Ge1 Ge 0.00978 0.51390 0.00961 1.00000
  Ge2 Ge 0.46671 0.01390 0.50961 1.00000
  I1 I 0.30183 0.19614 0.34399 1.00000
  I2 I 0.15804 0.69614 0.84399 1.00000
  I3 I 0.39013 0.29837 0.92141 1.00000
  I4 I 0.39009 0.79837 0.42141 1.00000
  I5 I 0.17004 0.08530 0.71475 1.00000
  I6 I 0.02990 0.58530 0.21475 1.00000
  I7 I 0.71140 0.74562 0.06307 1.00000
  I8 I 0.47991 0.24562 0.56307 1.00000
  I9 I 0.82820 0.93618 0.36884 1.00000
  I10 I 0.86678 0.43618 0.86884 1.00000
  I11 I 0.58320 0.77789 0.69997 1.00000
  I12 I 0.93894 0.27789 0.19997 1.00000
  I13 I 0.48005 0.49431 0.21759 1.00000
  I14 I 0.80805 0.99431 0.71759 1.00000
  I15 I 0.75877 0.39410 0.58523 1.00000
  I16 I 0.26191 0.89410 0.08523 1.00000
  I17 I 0.81618 0.07234 0.02968 1.00000
  I18 I 0.08181 0.57234 0.52968 1.00000