# CIF generated by HEAS from Alexandria entry agm004012017
data_agm004012017
_cell_length_a     4.01289
_cell_length_b     4.01289
_cell_length_c     2.75524
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       38.42419
_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 0.16609 1.00000
  Si1 Si 0.66667 0.33333 0.16715 1.00000
  W1 W 0.33333 0.66667 0.66676 1.00000