# CIF generated by HEAS from Alexandria entry agm005287404
data_agm005287404
_cell_length_a     6.04936
_cell_length_b     6.04936
_cell_length_c     9.17732
_cell_angle_alpha  89.26952
_cell_angle_beta   89.26952
_cell_angle_gamma  60.06336
_cell_volume       291.00108
_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
  Cr1 Cr 0.83354 0.33528 0.79077 1.00000
  Cr2 Cr 0.33528 0.83354 0.79077 1.00000
  Cr3 Cr 0.17049 0.17049 0.29031 1.00000
  Fe1 Fe 0.65517 0.65517 0.51135 1.00000
  Fe2 Fe 0.32688 0.32688 0.00325 1.00000
  Sb1 Sb 0.83265 0.83265 0.78725 1.00000
  Sb2 Sb 0.66673 0.17046 0.28687 1.00000
  Sb3 Sb 0.17046 0.66673 0.28687 1.00000
  O1 O 0.83012 0.32924 0.39864 1.00000
  O2 O 0.52520 0.52520 0.67828 1.00000
  O3 O 0.66667 0.66667 0.90238 1.00000
  O4 O 0.00287 0.00287 0.68430 1.00000
  O5 O 0.00386 0.00386 0.17809 1.00000
  O6 O 0.32924 0.83012 0.39864 1.00000
  O7 O 0.95195 0.51423 0.66403 1.00000
  O8 O 0.51423 0.95195 0.66403 1.00000
  O9 O 0.16317 0.16317 0.88820 1.00000
  O10 O 0.83415 0.83415 0.40012 1.00000
  O11 O 0.48172 0.04660 0.16350 1.00000
  O12 O 0.04660 0.48172 0.16350 1.00000
  O13 O 0.33530 0.33530 0.40616 1.00000
  O14 O 0.67005 0.17151 0.89513 1.00000
  O15 O 0.48427 0.48427 0.15700 1.00000
  O16 O 0.17151 0.67005 0.89513 1.00000