# CIF generated by HEAS from Alexandria entry agm003430438
data_agm003430438
_cell_length_a     3.80419
_cell_length_b     5.94129
_cell_length_c     10.71672
_cell_angle_alpha  107.15771
_cell_angle_beta   100.22350
_cell_angle_gamma  90.00000
_cell_volume       227.40970
_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 0.27269 0.34712 0.54538 1.00000
  Cu2 Cu 0.05274 0.91461 0.10547 1.00000
  Cu3 Cu 0.38726 0.68591 0.77451 1.00000
  Cu4 Cu 0.72731 0.65288 0.45462 1.00000
  Cu5 Cu 0.61274 0.31409 0.22549 1.00000
  Cu6 Cu 0.94726 0.08539 0.89453 1.00000
  Sb1 Sb 0.37458 0.18640 0.74916 1.00000
  Sb2 Sb 0.62542 0.81360 0.25084 1.00000
  S1 S 0.28655 0.76804 0.57310 1.00000
  S2 S 0.71345 0.23196 0.42690 1.00000
  S3 S 0.94407 0.69251 0.88814 1.00000
  S4 S 0.05593 0.30749 0.11186 1.00000