# CIF generated by HEAS from Alexandria entry agm096002018
data_agm096002018
_cell_length_a     3.51576
_cell_length_b     5.43821
_cell_length_c     6.43227
_cell_angle_alpha  105.99150
_cell_angle_beta   87.06762
_cell_angle_gamma  88.55596
_cell_volume       117.96865
_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
  Co1 Co 0.86052 0.47459 0.05205 1.00000
  Cu1 Cu 0.29669 0.84168 0.03611 1.00000
  Cu2 Cu 0.39403 0.11277 0.45254 1.00000
  S1 S 0.82187 0.69349 0.79793 1.00000
  S2 S 0.89172 0.80847 0.33293 1.00000
  S3 S 0.87119 0.29458 0.68585 1.00000
  S4 S 0.36399 0.27441 0.14259 1.00000