# CIF generated by HEAS from Alexandria entry agm008563137
data_agm008563137
_cell_length_a     8.89644
_cell_length_b     8.89644
_cell_length_c     12.36307
_cell_angle_alpha  74.56853
_cell_angle_beta   74.56853
_cell_angle_gamma  23.42866
_cell_volume       374.41552
_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 0.09212 0.09212 0.47893 1.00000
  Cu2 Cu 0.90788 0.90788 0.52107 1.00000
  Cu3 Cu 0.28608 0.28608 0.05575 1.00000
  Cu4 Cu 0.71392 0.71392 0.94425 1.00000
  As1 As 0.56722 0.56722 0.22317 1.00000
  As2 As 0.43278 0.43278 0.77683 1.00000
  As3 As 0.77905 0.77905 0.34291 1.00000
  As4 As 0.22095 0.22095 0.65709 1.00000
  As5 As 0.00000 0.00000 0.00000 1.00000
  S1 S 0.01590 0.01590 0.35561 1.00000
  S2 S 0.98410 0.98410 0.64439 1.00000
  S3 S 0.14441 0.14441 0.03011 1.00000
  S4 S 0.85559 0.85559 0.96989 1.00000
  S5 S 0.66729 0.66729 0.49521 1.00000
  S6 S 0.33271 0.33271 0.50479 1.00000
  S7 S 0.23378 0.23378 0.24616 1.00000
  S8 S 0.76622 0.76622 0.75384 1.00000
  S9 S 0.45801 0.45801 0.15505 1.00000
  S10 S 0.54199 0.54199 0.84495 1.00000