# CIF generated by HEAS from Alexandria entry agm003242547
data_agm003242547
_cell_length_a     8.95947
_cell_length_b     8.95947
_cell_length_c     8.95947
_cell_angle_alpha  55.98072
_cell_angle_beta   55.98072
_cell_angle_gamma  55.98071
_cell_volume       461.19054
_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 0.85834 0.85834 0.85834 1.00000
  Sb1 Sb 0.14354 0.14354 0.14354 1.00000
  Sb2 Sb 0.35081 0.35081 0.35081 1.00000
  Sb3 Sb 0.64960 0.64960 0.64960 1.00000
  P1 P 0.03576 0.46249 0.75429 1.00000
  P2 P 0.46249 0.75429 0.03576 1.00000
  P3 P 0.75429 0.03576 0.46249 1.00000
  P4 P 0.25108 0.95881 0.54188 1.00000
  P5 P 0.54188 0.25108 0.95881 1.00000
  P6 P 0.95881 0.54188 0.25108 1.00000
  O1 O 0.15774 0.52212 0.22197 1.00000
  O2 O 0.22197 0.15774 0.52212 1.00000
  O3 O 0.11765 0.25533 0.89158 1.00000
  O4 O 0.52212 0.22197 0.15774 1.00000
  O5 O 0.18292 0.47951 0.54329 1.00000
  O6 O 0.00696 0.61581 0.80022 1.00000
  O7 O 0.25533 0.89158 0.11765 1.00000
  O8 O 0.47951 0.54329 0.18292 1.00000
  O9 O 0.54329 0.18292 0.47951 1.00000
  O10 O 0.21673 0.98416 0.37530 1.00000
  O11 O 0.11578 0.87768 0.73653 1.00000
  O12 O 0.37530 0.21673 0.98416 1.00000
  O13 O 0.61581 0.80022 0.00696 1.00000
  O14 O 0.89158 0.11765 0.25533 1.00000
  O15 O 0.80022 0.00696 0.61581 1.00000
  O16 O 0.46695 0.82074 0.50947 1.00000
  O17 O 0.50947 0.46695 0.82074 1.00000
  O18 O 0.73653 0.11578 0.87768 1.00000
  O19 O 0.98416 0.37530 0.21673 1.00000
  O20 O 0.82074 0.50947 0.46695 1.00000
  O21 O 0.47239 0.78041 0.84216 1.00000
  O22 O 0.87768 0.73653 0.11578 1.00000
  O23 O 0.78041 0.84216 0.47239 1.00000
  O24 O 0.84216 0.47239 0.78041 1.00000