# CIF generated by HEAS from Alexandria entry agm002229338
data_agm002229338
_cell_length_a     3.83358
_cell_length_b     3.83358
_cell_length_c     12.30097
_cell_angle_alpha  98.97258
_cell_angle_beta   98.97252
_cell_angle_gamma  90.00264
_cell_volume       176.32698
_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
  O1 O 0.55591 0.05592 0.11166 1.00000
  O2 O 0.94409 0.44410 0.88834 1.00000
  O3 O 0.05592 0.55592 0.11166 1.00000
  O4 O 0.44409 0.94409 0.88834 1.00000
  S1 S 0.80729 0.80730 0.61457 1.00000
  S2 S 0.19272 0.19273 0.38543 1.00000
  Lu1 Lu 0.00000 0.00001 0.00000 1.00000
  Bi1 Bi 0.39569 0.39570 0.79164 1.00000
  Bi2 Bi 0.60431 0.60432 0.20836 1.00000
  Cu1 Cu 0.24995 0.75007 0.50000 1.00000
  Cu2 Cu 0.75006 0.24996 0.50000 1.00000