# CIF generated by HEAS from Alexandria entry agm002829705
data_agm002829705
_cell_length_a     7.01632
_cell_length_b     7.01632
_cell_length_c     5.51251
_cell_angle_alpha  50.47609
_cell_angle_beta   50.47609
_cell_angle_gamma  90.00000
_cell_volume       118.28603
_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 0.63767 0.12500 0.25000 1.00000
  Cu2 Cu 0.11233 0.62500 0.25000 1.00000
  Cu3 Cu 0.37500 0.36233 0.75000 1.00000
  Cu4 Cu 0.87500 0.88767 0.75000 1.00000
  Se1 Se 0.00000 0.00000 0.00000 1.00000
  Se2 Se 0.75000 0.25000 0.50000 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000