# CIF generated by HEAS from Alexandria entry agm005753064
data_agm005753064
_cell_length_a     3.96179
_cell_length_b     11.87069
_cell_length_c     11.70249
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       550.35792
_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 0.25000 0.37636 0.05431 1.00000
  Th2 Th 0.75000 0.62364 0.94569 1.00000
  Th3 Th 0.75000 0.87636 0.44569 1.00000
  Th4 Th 0.25000 0.12364 0.55431 1.00000
  Th5 Th 0.25000 0.69328 0.21139 1.00000
  Th6 Th 0.75000 0.30672 0.78861 1.00000
  Th7 Th 0.75000 0.19328 0.28861 1.00000
  Th8 Th 0.25000 0.80672 0.71139 1.00000
  Th9 Th 0.25000 0.44269 0.37408 1.00000
  Th10 Th 0.75000 0.55731 0.62592 1.00000
  Th11 Th 0.75000 0.94269 0.12592 1.00000
  Th12 Th 0.25000 0.05731 0.87408 1.00000
  Co1 Co 0.25000 0.13075 0.12148 1.00000
  Co2 Co 0.75000 0.86925 0.87852 1.00000
  Co3 Co 0.75000 0.63075 0.37852 1.00000
  Co4 Co 0.25000 0.36925 0.62148 1.00000
  Os1 Os 0.25000 0.69029 0.48834 1.00000
  Os2 Os 0.75000 0.30971 0.51166 1.00000
  Os3 Os 0.75000 0.19029 0.01166 1.00000
  Os4 Os 0.25000 0.80971 0.98834 1.00000
  Os5 Os 0.25000 0.00864 0.31896 1.00000
  Os6 Os 0.75000 0.99136 0.68104 1.00000
  Os7 Os 0.75000 0.50864 0.18104 1.00000
  Os8 Os 0.25000 0.49136 0.81896 1.00000