# CIF generated by HEAS from Alexandria entry agm005236433
data_agm005236433
_cell_length_a     6.45771
_cell_length_b     6.45771
_cell_length_c     6.45771
_cell_angle_alpha  126.98703
_cell_angle_beta   126.98703
_cell_angle_gamma  78.27184
_cell_volume       166.42354
_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
  Y1 Y 0.75000 0.25000 0.50000 1.00000
  Y2 Y 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.87500 0.62500 0.25000 1.00000
  Fe2 Fe 0.37500 0.62500 0.75000 1.00000
  Fe3 Fe 0.37500 0.62500 0.25000 1.00000
  Fe4 Fe 0.37500 0.12500 0.75000 1.00000
  O1 O 0.34447 0.99465 0.94755 1.00000
  O2 O 0.04710 0.39692 0.05245 1.00000
  O3 O 0.40553 0.25535 0.55245 1.00000
  O4 O 0.70290 0.85308 0.44755 1.00000
  O5 O 0.74465 0.29710 0.15018 1.00000
  O6 O 0.14692 0.59447 0.84982 1.00000
  O7 O 0.60308 0.65553 0.65018 1.00000
  O8 O 0.00535 0.95290 0.34982 1.00000