# CIF generated by HEAS from Alexandria entry agm005081007
data_agm005081007
_cell_length_a     5.10804
_cell_length_b     5.10804
_cell_length_c     10.14272
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       229.18922
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Pm2 Pm 0.00000 0.00000 0.50000 1.00000
  Al1 Al 0.66667 0.33333 0.25000 1.00000
  Al2 Al 0.33333 0.66667 0.75000 1.00000
  W1 W 0.33333 0.66667 0.25000 1.00000
  W2 W 0.66667 0.33333 0.75000 1.00000
  O1 O 0.63142 0.62756 0.14435 1.00000
  O2 O 0.99614 0.36858 0.14435 1.00000
  O3 O 0.36858 0.99614 0.64435 1.00000
  O4 O 0.00386 0.63142 0.85565 1.00000
  O5 O 0.37244 0.36858 0.35565 1.00000
  O6 O 0.99614 0.62756 0.35565 1.00000
  O7 O 0.62756 0.99614 0.85565 1.00000
  O8 O 0.63142 0.00386 0.35565 1.00000
  O9 O 0.00386 0.37244 0.64435 1.00000
  O10 O 0.37244 0.00386 0.14435 1.00000
  O11 O 0.62756 0.63142 0.64435 1.00000
  O12 O 0.36858 0.37244 0.85565 1.00000