# CIF generated by HEAS from Alexandria entry agm079727692
data_agm079727692
_cell_length_a     5.76677
_cell_length_b     5.76677
_cell_length_c     5.76677
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       191.77713
_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 0.06101 0.06101 0.06101 1.00000
  Fe2 Fe 0.43899 0.93899 0.56101 1.00000
  Fe3 Fe 0.93899 0.56101 0.43899 1.00000
  Fe4 Fe 0.56101 0.43899 0.93899 1.00000
  B1 B 0.45498 0.45498 0.45498 1.00000
  B2 B 0.04502 0.54502 0.95498 1.00000
  B3 B 0.54502 0.95498 0.04502 1.00000
  B4 B 0.95498 0.04502 0.54502 1.00000
  O1 O 0.99717 0.21787 0.38342 1.00000
  O2 O 0.50283 0.78213 0.88342 1.00000
  O3 O 0.00283 0.71787 0.11658 1.00000
  O4 O 0.49717 0.28213 0.61658 1.00000
  O5 O 0.38342 0.99717 0.21787 1.00000
  O6 O 0.88342 0.50283 0.78213 1.00000
  O7 O 0.11658 0.00283 0.71787 1.00000
  O8 O 0.61658 0.49717 0.28213 1.00000
  O9 O 0.21787 0.38342 0.99717 1.00000
  O10 O 0.78213 0.88342 0.50283 1.00000
  O11 O 0.71787 0.11658 0.00283 1.00000
  O12 O 0.28213 0.61658 0.49717 1.00000