# CIF generated by HEAS from Alexandria entry agm005674271
data_agm005674271
_cell_length_a     2.95457
_cell_length_b     5.80148
_cell_length_c     9.94857
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       170.52718
_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
  V1 V 0.00000 0.22953 0.95534 1.00000
  V2 V 0.00000 0.77047 0.04466 1.00000
  V3 V 0.00000 0.22953 0.54466 1.00000
  V4 V 0.00000 0.77047 0.45534 1.00000
  V5 V 0.00000 0.14603 0.25000 1.00000
  V6 V 0.00000 0.85397 0.75000 1.00000
  Fe1 Fe 0.50000 0.42582 0.12315 1.00000
  Fe2 Fe 0.50000 0.57418 0.87685 1.00000
  Fe3 Fe 0.50000 0.42582 0.37685 1.00000
  Fe4 Fe 0.50000 0.57418 0.62315 1.00000
  Fe5 Fe 0.50000 0.80114 0.25000 1.00000
  Fe6 Fe 0.50000 0.19886 0.75000 1.00000
  B1 B 0.50000 0.05126 0.08691 1.00000
  B2 B 0.50000 0.94874 0.91309 1.00000
  B3 B 0.50000 0.05126 0.41309 1.00000
  B4 B 0.50000 0.94874 0.58691 1.00000
  B5 B 0.00000 0.55144 0.25000 1.00000
  B6 B 0.00000 0.44856 0.75000 1.00000