# CIF generated by HEAS from Alexandria entry agm005756477
data_agm005756477
_cell_length_a     5.92749
_cell_length_b     8.40606
_cell_length_c     12.62688
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99227
_cell_volume       629.15797
_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
  Th1 Th 0.25023 0.61373 0.57718 1.00000
  Th2 Th 0.25023 0.11373 0.92282 1.00000
  Th3 Th 0.25030 0.62839 0.91915 1.00000
  Th4 Th 0.25030 0.12839 0.58085 1.00000
  Th5 Th 0.24927 0.62618 0.24995 1.00000
  Th6 Th 0.24927 0.12618 0.25005 1.00000
  Th7 Th 0.75073 0.87382 0.74995 1.00000
  Th8 Th 0.75073 0.37382 0.75005 1.00000
  Th9 Th 0.74970 0.87161 0.41915 1.00000
  Th10 Th 0.74970 0.37161 0.08085 1.00000
  Th11 Th 0.74977 0.88627 0.07718 1.00000
  Th12 Th 0.74977 0.38627 0.42282 1.00000
  Cu1 Cu 0.24977 0.87101 0.08954 1.00000
  Cu2 Cu 0.24977 0.37101 0.41046 1.00000
  Cu3 Cu 0.75023 0.62899 0.58954 1.00000
  Cu4 Cu 0.75023 0.12899 0.91046 1.00000
  Se1 Se 0.25078 0.87139 0.74628 1.00000
  Se2 Se 0.25078 0.37139 0.75372 1.00000
  Se3 Se 0.24967 0.87491 0.41703 1.00000
  Se4 Se 0.24967 0.37491 0.08297 1.00000
  Se5 Se 0.75033 0.62509 0.91703 1.00000
  Se6 Se 0.75033 0.12509 0.58297 1.00000
  Se7 Se 0.74922 0.62861 0.24628 1.00000
  Se8 Se 0.74922 0.12861 0.25372 1.00000