# CIF generated by HEAS from Alexandria entry agm006123770
data_agm006123770
_cell_length_a     7.03687
_cell_length_b     7.03687
_cell_length_c     7.07745
_cell_angle_alpha  99.47387
_cell_angle_beta   99.47387
_cell_angle_gamma  119.87021
_cell_volume       287.03098
_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
  S1 S 0.83543 0.16457 0.50000 1.00000
  S2 S 0.66703 0.33297 0.00000 1.00000
  S3 S 0.50000 0.50000 0.50000 1.00000
  S4 S 0.33297 0.66703 1.00000 1.00000
  S5 S 0.16457 0.83543 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Th1 Th 0.41876 0.08399 0.24941 1.00000
  Th2 Th 0.91601 0.58124 0.75059 1.00000
  Th3 Th 0.25180 0.25180 0.75022 1.00000
  Th4 Th 0.74820 0.74820 0.24978 1.00000
  Th5 Th 0.08399 0.41876 0.24941 1.00000
  Th6 Th 0.58124 0.91601 0.75059 1.00000