# CIF generated by HEAS from Alexandria entry agm003794635
data_agm003794635
_cell_length_a     4.96287
_cell_length_b     4.96287
_cell_length_c     4.96287
_cell_angle_alpha  148.70178
_cell_angle_beta   132.58531
_cell_angle_gamma  57.91600
_cell_volume       46.39860
_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
  Cu1 Cu 0.01443 0.01443 1.00000 1.00000
  Cu2 Cu 0.48557 0.48557 0.00000 1.00000
  Fe1 Fe 0.75000 0.25000 0.50000 1.00000
  Si1 Si 0.25000 0.75000 0.50000 1.00000