# CIF generated by HEAS from Alexandria entry agm002136992
data_agm002136992
_cell_length_a     3.08880
_cell_length_b     6.09913
_cell_length_c     8.29119
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       156.19773
_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
  Nb1 Nb 0.25000 0.63586 0.36984 1.00000
  Nb2 Nb 0.75000 0.36414 0.63016 1.00000
  Nb3 Nb 0.25000 0.13586 0.13016 1.00000
  Nb4 Nb 0.75000 0.86414 0.86984 1.00000
  B1 B 0.25000 0.66561 0.67277 1.00000
  B2 B 0.75000 0.33439 0.32723 1.00000
  B3 B 0.25000 0.16561 0.82723 1.00000
  B4 B 0.75000 0.83439 0.17277 1.00000
  B5 B 0.25000 0.73933 0.07881 1.00000
  B6 B 0.75000 0.76067 0.57881 1.00000
  B7 B 0.25000 0.23933 0.42119 1.00000
  B8 B 0.75000 0.26067 0.92119 1.00000
  Fe1 Fe 0.75000 0.00905 0.38913 1.00000
  Fe2 Fe 0.75000 0.50905 0.11087 1.00000
  Fe3 Fe 0.25000 0.99095 0.61087 1.00000
  Fe4 Fe 0.25000 0.49095 0.88913 1.00000