# CIF generated by HEAS from Alexandria entry agm002362001
data_agm002362001
_cell_length_a     4.56180
_cell_length_b     4.56180
_cell_length_c     5.36240
_cell_angle_alpha  64.83053
_cell_angle_beta   64.83051
_cell_angle_gamma  59.99449
_cell_volume       84.18113
_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
  B1 B 0.74996 0.75004 0.75000 1.00000
  B2 B 0.25003 0.24995 0.25000 1.00000
  Fe1 Fe 1.00000 1.00000 1.00000 1.00000
  Fe2 Fe 0.50000 0.50000 0.50000 1.00000
  O1 O 0.05349 0.44650 0.75000 1.00000
  O2 O 0.44649 0.75002 0.75000 1.00000
  O3 O 0.25001 0.94648 0.25001 1.00000
  O4 O 0.94650 0.55349 0.25000 1.00000
  O5 O 0.55351 0.24998 0.25000 1.00000
  O6 O 0.74998 0.05351 0.74999 1.00000