# CIF generated by HEAS from Alexandria entry agm003619084
data_agm003619084
_cell_length_a     4.42506
_cell_length_b     6.25404
_cell_length_c     14.89207
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       412.13020
_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 0.06245 0.39694 0.79547 1.00000
  Th2 Th 0.56245 0.60306 0.20453 1.00000
  Th3 Th 0.56245 0.10306 0.29547 1.00000
  Th4 Th 0.06245 0.89694 0.70453 1.00000
  Th5 Th 0.56245 0.22186 0.96293 1.00000
  Th6 Th 0.06245 0.77814 0.03707 1.00000
  Th7 Th 0.06245 0.27814 0.46293 1.00000
  Th8 Th 0.56245 0.72186 0.53707 1.00000
  Co1 Co 0.06245 0.98354 0.87921 1.00000
  Co2 Co 0.56245 0.01646 0.12079 1.00000
  Co3 Co 0.56245 0.51646 0.37921 1.00000
  Co4 Co 0.06245 0.48354 0.62079 1.00000
  Sn1 Sn 0.06245 0.75590 0.36484 1.00000
  Sn2 Sn 0.56245 0.24410 0.63516 1.00000
  Sn3 Sn 0.56245 0.74410 0.86484 1.00000
  Sn4 Sn 0.06245 0.25590 0.13516 1.00000