# CIF generated by HEAS from Alexandria entry agm005680871
data_agm005680871
_cell_length_a     4.74113
_cell_length_b     4.74113
_cell_length_c     7.71351
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.99999
_cell_volume       150.15748
_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 0.17111 0.34222 0.25000 1.00000
  Fe2 Fe 0.34222 0.17111 0.75000 1.00000
  Fe3 Fe 0.82889 0.65778 0.75000 1.00000
  Fe4 Fe 0.17111 0.82889 0.25000 1.00000
  Fe5 Fe 0.82889 0.17111 0.75000 1.00000
  Fe6 Fe 0.65778 0.82889 0.25000 1.00000
  Si1 Si 0.00000 0.00000 0.50000 1.00000
  Si2 Si 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.66667 0.33333 0.43554 1.00000
  Mo2 Mo 0.33333 0.66667 0.56446 1.00000
  Mo3 Mo 0.33333 0.66667 0.93554 1.00000
  Mo4 Mo 0.66667 0.33333 0.06446 1.00000