# CIF generated by HEAS from Alexandria entry agm005609173
data_agm005609173
_cell_length_a     9.39763
_cell_length_b     5.02402
_cell_length_c     8.18380
_cell_angle_alpha  89.99626
_cell_angle_beta   90.00001
_cell_angle_gamma  90.00000
_cell_volume       386.38923
_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
  Ta1 Ta 0.50000 0.50000 0.50000 1.00000
  Ta2 Ta 0.00001 0.50001 0.80762 1.00000
  Ta3 Ta 0.99999 0.49999 0.19238 1.00000
  Ta4 Ta 0.50000 0.00001 0.30762 1.00000
  Ta5 Ta 0.50001 0.99999 0.69238 1.00000
  Ta6 Ta 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.23616 0.49969 0.00001 1.00000
  Mo2 Mo 0.26529 0.49973 0.32678 1.00000
  Mo3 Mo 0.26529 0.49972 0.67323 1.00000
  Mo4 Mo 0.76529 0.00028 0.82677 1.00000
  Mo5 Mo 0.76529 0.00027 0.17322 1.00000
  Mo6 Mo 0.73616 0.00031 0.49999 1.00000
  Mo7 Mo 0.26384 0.99969 0.50001 1.00000
  Mo8 Mo 0.23471 0.99972 0.17323 1.00000
  Mo9 Mo 0.23471 0.99973 0.82678 1.00000
  Mo10 Mo 0.73471 0.50027 0.67322 1.00000
  Mo11 Mo 0.73471 0.50028 0.32677 1.00000
  Mo12 Mo 0.76384 0.50031 0.99999 1.00000
  W1 W 0.50000 0.24468 0.99998 1.00000
  W2 W 1.00000 0.25532 0.50002 1.00000
  W3 W 0.00000 0.74468 0.49998 1.00000
  W4 W 0.50000 0.75532 0.00002 1.00000