# CIF generated by HEAS from Alexandria entry agm002183178
data_agm002183178
_cell_length_a     5.78895
_cell_length_b     6.05238
_cell_length_c     5.91530
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00007
_cell_angle_gamma  90.00000
_cell_volume       207.25393
_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
  As1 As 0.39273 0.88947 0.37073 1.00000
  As2 As 0.89273 0.61053 0.37073 1.00000
  As3 As 0.39273 0.38947 0.62927 1.00000
  As4 As 0.89273 0.11053 0.62927 1.00000
  S1 S 0.61189 0.10303 0.14006 1.00000
  S2 S 0.11189 0.39697 0.14006 1.00000
  S3 S 0.11189 0.89697 0.85994 1.00000
  S4 S 0.61189 0.60303 0.85994 1.00000
  Cu1 Cu 0.50238 0.49289 0.23290 1.00000
  Cu2 Cu 0.50238 0.99289 0.76710 1.00000
  Cu3 Cu 0.00238 0.00711 0.23290 1.00000
  Cu4 Cu 0.00238 0.50711 0.76710 1.00000