# CIF generated by HEAS from Alexandria entry agm005221149
data_agm005221149
_cell_length_a     10.64594
_cell_length_b     10.64594
_cell_length_c     10.64594
_cell_angle_alpha  159.68047
_cell_angle_beta   141.17619
_cell_angle_gamma  44.20514
_cell_volume       262.15069
_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 0.77340 0.56774 0.20565 1.00000
  Cu2 Cu 0.22660 0.43226 0.79435 1.00000
  Cu3 Cu 0.63791 0.43226 0.20565 1.00000
  Cu4 Cu 0.36209 0.56774 0.79435 1.00000
  Cu5 Cu 0.66939 0.66939 0.00000 1.00000
  Cu6 Cu 0.33061 0.33061 0.00000 1.00000
  As1 As 0.90241 0.15540 0.74702 1.00000
  As2 As 0.09759 0.84460 0.25298 1.00000
  As3 As 0.59162 0.84460 0.74702 1.00000
  As4 As 0.40838 0.15540 0.25298 1.00000
  As5 As 0.82203 0.00000 0.82203 1.00000
  As6 As 0.17797 0.00000 0.17797 1.00000
  As7 As 0.75450 0.25450 0.50000 1.00000
  As8 As 0.24550 0.74550 0.50000 1.00000