# CIF generated by HEAS from Alexandria entry agm003461663
data_agm003461663
_cell_length_a     3.34781
_cell_length_b     3.35056
_cell_length_c     6.27740
_cell_angle_alpha  105.47839
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       67.86007
_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 0.50000 0.81999 0.63999 1.00000
  Fe2 Fe 0.00000 0.68062 0.36124 1.00000
  Fe3 Fe 0.50000 0.18001 0.36001 1.00000
  Fe4 Fe 0.00000 0.31938 0.63876 1.00000
  B1 B 0.50000 0.57288 0.14577 1.00000
  B2 B 0.50000 0.42712 0.85423 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000