# CIF generated by HEAS from Alexandria entry agm005713413
data_agm005713413
_cell_length_a     7.06782
_cell_length_b     7.06782
_cell_length_c     7.06782
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47120
_cell_angle_gamma  109.47123
_cell_volume       271.79077
_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
  U1 U 0.50000 0.00000 0.00000 1.00000
  U2 U 0.50000 0.50000 0.50000 1.00000
  U3 U 0.00000 0.50000 0.00000 1.00000
  U4 U 0.00000 0.00000 0.50000 1.00000
  Fe1 Fe 0.75000 0.50000 0.25000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000
  Fe3 Fe 0.50000 0.75000 0.25000 1.00000
  Fe4 Fe 0.75000 0.25000 0.50000 1.00000
  Fe5 Fe 0.25000 0.50000 0.75000 1.00000
  Fe6 Fe 0.50000 0.25000 0.75000 1.00000
  Fe7 Fe 0.00000 0.00000 0.00000 1.00000
  As1 As 0.68724 0.00000 0.68724 1.00000
  As2 As 0.68724 0.68724 0.00000 1.00000
  As3 As 1.00000 0.31276 0.31276 1.00000
  As4 As 0.31276 1.00000 0.31276 1.00000
  As5 As 0.31276 0.31276 1.00000 1.00000
  As6 As 0.00000 0.68724 0.68724 1.00000