# CIF generated by HEAS from Alexandria entry agm004787639
data_agm004787639
_cell_length_a     5.70175
_cell_length_b     7.66763
_cell_length_c     7.66763
_cell_angle_alpha  43.66460
_cell_angle_beta   68.17295
_cell_angle_gamma  68.17291
_cell_volume       212.07187
_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 1.00000 1.00000 1.00000
  Al1 Al 0.25000 0.25000 0.25000 1.00000
  Al2 Al 0.75000 0.75000 0.75000 1.00000
  Cu1 Cu 0.50000 0.50000 0.50000 1.00000
  Se1 Se 0.43057 0.14136 0.56945 1.00000
  Se2 Se 0.14137 0.85864 0.43055 1.00000
  Se3 Se 0.85863 0.56945 0.14136 1.00000
  Se4 Se 0.56943 0.43055 0.85864 1.00000