# CIF generated by HEAS from Alexandria entry agm005010446
data_agm005010446
_cell_length_a     5.01782
_cell_length_b     8.09600
_cell_length_c     7.62560
_cell_angle_alpha  116.06181
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       278.28606
_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 0.25000 0.59445 0.42818 1.00000
  Cu2 Cu 0.75000 0.40555 0.57182 1.00000
  Sb1 Sb 0.25000 0.68857 0.95169 1.00000
  Sb2 Sb 0.75000 0.31143 0.04831 1.00000
  S1 S 0.75000 0.57798 0.38273 1.00000
  S2 S 0.25000 0.42202 0.61727 1.00000
  S3 S 0.75000 0.55934 0.89501 1.00000
  S4 S 0.25000 0.44066 0.10499 1.00000
  I1 I 0.25000 0.93342 0.72304 1.00000
  I2 I 0.75000 0.06658 0.27696 1.00000