# CIF generated by HEAS from Alexandria entry agm005606151
data_agm005606151
_cell_length_a     9.70963
_cell_length_b     4.44045
_cell_length_c     9.47160
_cell_angle_alpha  90.00000
_cell_angle_beta   70.13130
_cell_angle_gamma  90.00000
_cell_volume       384.06026
_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 0.50000 0.50000 0.50000 1.00000
  Nb2 Nb 0.99807 0.70502 0.75822 1.00000
  Nb3 Nb 0.00193 0.29498 0.24178 1.00000
  Nb4 Nb 0.49807 0.79498 0.25822 1.00000
  Nb5 Nb 0.50193 0.20502 0.74178 1.00000
  Nb6 Nb 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.26163 0.24723 0.99858 1.00000
  Mo2 Mo 0.25291 0.26237 0.33725 1.00000
  Mo3 Mo 0.23913 0.20859 0.67629 1.00000
  Mo4 Mo 0.75291 0.23763 0.83725 1.00000
  Mo5 Mo 0.73913 0.29141 0.17629 1.00000
  Mo6 Mo 0.76163 0.25277 0.49858 1.00000
  Mo7 Mo 0.23837 0.74723 0.50142 1.00000
  Mo8 Mo 0.24709 0.76237 0.16275 1.00000
  Mo9 Mo 0.26087 0.70859 0.82371 1.00000
  Mo10 Mo 0.74709 0.73763 0.66275 1.00000
  Mo11 Mo 0.76087 0.79141 0.32371 1.00000
  Mo12 Mo 0.73837 0.75277 0.00142 1.00000
  W1 W 0.49897 0.25777 0.08252 1.00000
  W2 W 0.99897 0.24223 0.58252 1.00000
  W3 W 0.00103 0.75777 0.41748 1.00000
  W4 W 0.50103 0.74223 0.91748 1.00000