# CIF generated by HEAS from Alexandria entry agm004787640
data_agm004787640
_cell_length_a     6.20755
_cell_length_b     6.58242
_cell_length_c     6.58242
_cell_angle_alpha  72.95879
_cell_angle_beta   61.86669
_cell_angle_gamma  61.86669
_cell_volume       208.29596
_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
  K1 K 0.00000 0.00000 0.00000 1.00000
  Cr1 Cr 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.14732 0.35268 0.35268 1.00000
  Cu2 Cu 0.85268 0.64732 0.64732 1.00000
  Se1 Se 0.45654 0.16613 0.51709 1.00000
  Se2 Se 0.13976 0.83387 0.48291 1.00000
  Se3 Se 0.86024 0.51709 0.16613 1.00000
  Se4 Se 0.54347 0.48291 0.83387 1.00000