# CIF generated by HEAS from Alexandria entry agm007010439
data_agm007010439
_cell_length_a     7.08479
_cell_length_b     7.08479
_cell_length_c     7.08479
_cell_angle_alpha  130.02975
_cell_angle_beta   119.69813
_cell_angle_gamma  82.03226
_cell_volume       227.70142
_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
  Nb1 Nb 0.99916 0.24916 0.75000 1.00000
  Nb2 Nb 0.00084 0.75084 0.25000 1.00000
  Fe1 Fe 0.72143 0.47143 0.25000 1.00000
  Fe2 Fe 0.27550 0.02550 0.25000 1.00000
  Fe3 Fe 0.34467 0.64584 0.20676 1.00000
  Fe4 Fe 0.93907 0.13790 0.29324 1.00000
  Fe5 Fe 0.34467 0.13790 0.69883 1.00000
  Fe6 Fe 0.93907 0.64584 0.80117 1.00000
  Fe7 Fe 0.27857 0.52857 0.75000 1.00000
  Fe8 Fe 0.72450 0.97450 0.75000 1.00000
  Fe9 Fe 0.65533 0.35416 0.79324 1.00000
  Fe10 Fe 0.06093 0.86210 0.70676 1.00000
  Fe11 Fe 0.65533 0.86210 0.30117 1.00000
  Fe12 Fe 0.06093 0.35416 0.19883 1.00000
  Sb1 Sb 0.50000 0.00000 0.00000 1.00000
  Sb2 Sb 0.50000 0.50000 0.50000 1.00000
  H1 H 0.00000 0.50000 0.50000 1.00000
  H2 H 0.50000 0.50000 0.00000 1.00000