# CIF generated by HEAS from Alexandria entry agm005657975
data_agm005657975
_cell_length_a     3.06592
_cell_length_b     9.02861
_cell_length_c     14.64061
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       405.26724
_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 0.50000 0.31200 0.42002 1.00000
  V2 V 0.50000 0.68800 0.57998 1.00000
  V3 V 0.50000 0.81200 0.07998 1.00000
  V4 V 0.50000 0.18800 0.92002 1.00000
  V5 V 0.50000 0.54772 0.26343 1.00000
  V6 V 0.50000 0.45228 0.73657 1.00000
  V7 V 0.50000 0.04772 0.23657 1.00000
  V8 V 0.50000 0.95228 0.76343 1.00000
  V9 V 0.50000 0.50000 0.00000 1.00000
  V10 V 0.50000 0.00000 0.50000 1.00000
  Mo1 Mo 0.00000 0.05580 0.37198 1.00000
  Mo2 Mo 0.00000 0.94420 0.62802 1.00000
  Mo3 Mo 0.00000 0.55580 0.12802 1.00000
  Mo4 Mo 0.00000 0.44420 0.87198 1.00000
  Mo5 Mo 0.50000 0.28974 0.10744 1.00000
  Mo6 Mo 0.50000 0.71026 0.89256 1.00000
  Mo7 Mo 0.50000 0.78974 0.39256 1.00000
  Mo8 Mo 0.50000 0.21026 0.60744 1.00000
  Mo9 Mo 0.00000 0.54810 0.41666 1.00000
  Mo10 Mo 0.00000 0.45190 0.58334 1.00000
  Mo11 Mo 0.00000 0.04810 0.08334 1.00000
  Mo12 Mo 0.00000 0.95190 0.91666 1.00000
  W1 W 0.00000 0.30572 0.26210 1.00000
  W2 W 0.00000 0.69428 0.73790 1.00000
  W3 W 0.00000 0.80572 0.23790 1.00000
  W4 W 0.00000 0.19428 0.76210 1.00000