# CIF generated by HEAS from Alexandria entry agm005706307
data_agm005706307
_cell_length_a     8.66528
_cell_length_b     8.66528
_cell_length_c     8.66528
_cell_angle_alpha  107.15538
_cell_angle_beta   111.90492
_cell_angle_gamma  109.38830
_cell_volume       500.00843
_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
  Pm1 Pm 0.52208 0.81162 0.71046 1.00000
  Pm2 Pm 0.47792 0.18838 0.28954 1.00000
  Pm3 Pm 0.10116 0.81162 0.28954 1.00000
  Pm4 Pm 0.89884 0.18838 0.71046 1.00000
  Pm5 Pm 0.78579 0.01182 0.22602 1.00000
  Pm6 Pm 0.21421 0.98818 0.77398 1.00000
  Pm7 Pm 0.21421 0.44023 0.22602 1.00000
  Pm8 Pm 0.78579 0.55977 0.77398 1.00000
  Pm9 Pm 0.70332 0.31069 0.01401 1.00000
  Pm10 Pm 0.29668 0.68931 0.98599 1.00000
  Pm11 Pm 0.29668 0.31069 0.60738 1.00000
  Pm12 Pm 0.70332 0.68931 0.39262 1.00000
  In1 In 0.00000 0.50000 0.50000 1.00000
  In2 In 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.50000 0.10557 0.60557 1.00000
  Fe2 Fe 0.50000 0.89443 0.39443 1.00000
  Fe3 Fe 0.60987 0.60987 0.00000 1.00000
  Fe4 Fe 0.39013 0.39013 1.00000 1.00000