# CIF generated by HEAS from Alexandria entry agm003243733
data_agm003243733
_cell_length_a     8.57820
_cell_length_b     8.57820
_cell_length_c     8.57820
_cell_angle_alpha  60.72947
_cell_angle_beta   60.72947
_cell_angle_gamma  60.72947
_cell_volume       453.69542
_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
  V1 V 0.99714 0.99714 0.99714 1.00000
  V2 V 0.50090 0.50090 0.50090 1.00000
  Fe1 Fe 0.64628 0.64628 0.64628 1.00000
  Fe2 Fe 0.85394 0.85394 0.85394 1.00000
  Fe3 Fe 0.35501 0.35501 0.35501 1.00000
  Sn1 Sn 0.14477 0.14477 0.14477 1.00000
  P1 P 0.54913 0.95166 0.25243 1.00000
  P2 P 0.25243 0.54913 0.95166 1.00000
  P3 P 0.95166 0.25243 0.54913 1.00000
  P4 P 0.04624 0.74633 0.45843 1.00000
  P5 P 0.74633 0.45843 0.04624 1.00000
  P6 P 0.45843 0.04624 0.74633 1.00000
  O1 O 0.31817 0.50029 0.11022 1.00000
  O2 O 0.11022 0.31817 0.50029 1.00000
  O3 O 0.50029 0.11022 0.31817 1.00000
  O4 O 0.74487 0.93882 0.09163 1.00000
  O5 O 0.39623 0.98450 0.18377 1.00000
  O6 O 0.56394 0.75359 0.40955 1.00000
  O7 O 0.09163 0.74487 0.93882 1.00000
  O8 O 0.40955 0.56394 0.75359 1.00000
  O9 O 0.00446 0.81988 0.60887 1.00000
  O10 O 0.75359 0.40955 0.56394 1.00000
  O11 O 0.05945 0.90694 0.25604 1.00000
  O12 O 0.81988 0.60887 0.00446 1.00000
  O13 O 0.18377 0.39623 0.98450 1.00000
  O14 O 0.93882 0.09163 0.74487 1.00000
  O15 O 0.24607 0.59147 0.43987 1.00000
  O16 O 0.98450 0.18377 0.39623 1.00000
  O17 O 0.59147 0.43987 0.24607 1.00000
  O18 O 0.90694 0.25604 0.05945 1.00000
  O19 O 0.43987 0.24607 0.59147 1.00000
  O20 O 0.60887 0.00446 0.81988 1.00000
  O21 O 0.25604 0.05945 0.90694 1.00000
  O22 O 0.49734 0.89234 0.67943 1.00000
  O23 O 0.89234 0.67943 0.49734 1.00000
  O24 O 0.67943 0.49734 0.89234 1.00000