# CIF generated by HEAS from Alexandria entry agm024337573
data_agm024337573
_cell_length_a     6.64152
_cell_length_b     6.64152
_cell_length_c     9.47416
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       361.91524
_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
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Fe2 Fe 0.00000 0.00000 0.50000 1.00000
  As1 As 0.02607 0.30214 0.14587 1.00000
  As2 As 0.69786 0.72393 0.14587 1.00000
  As3 As 0.27607 0.97393 0.14587 1.00000
  As4 As 0.69786 0.97393 0.35413 1.00000
  As5 As 0.27607 0.30214 0.35413 1.00000
  As6 As 0.02607 0.72393 0.35413 1.00000
  As7 As 0.97393 0.69786 0.85413 1.00000
  As8 As 0.30214 0.27607 0.85413 1.00000
  As9 As 0.72393 0.02607 0.85413 1.00000
  As10 As 0.30214 0.02607 0.64587 1.00000
  As11 As 0.72393 0.69786 0.64587 1.00000
  As12 As 0.97393 0.27607 0.64587 1.00000
  As13 As 0.33333 0.66667 0.02736 1.00000
  As14 As 0.33333 0.66667 0.47264 1.00000
  As15 As 0.66667 0.33333 0.97264 1.00000
  As16 As 0.66667 0.33333 0.52736 1.00000
  W1 W 0.66667 0.33333 0.25000 1.00000
  W2 W 0.33333 0.66667 0.75000 1.00000