# CIF generated by HEAS from Alexandria entry agm040596038
data_agm040596038
_cell_length_a     14.11585
_cell_length_b     13.45483
_cell_length_c     7.39333
_cell_angle_alpha  79.44712
_cell_angle_beta   69.56197
_cell_angle_gamma  30.99092
_cell_volume       657.56271
_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 0.67070 0.17061 0.80634 1.00000
  Th2 Th 0.17061 0.67070 0.35235 1.00000
  Th3 Th 0.57930 0.07939 0.44366 1.00000
  Th4 Th 0.07939 0.57930 0.89765 1.00000
  Th5 Th 0.52408 0.97592 0.97592 1.00000
  Th6 Th 0.97592 0.52408 0.52408 1.00000
  Th7 Th 0.89765 0.44366 0.07939 1.00000
  Th8 Th 0.44366 0.89765 0.57930 1.00000
  Th9 Th 0.35235 0.80634 0.17061 1.00000
  Th10 Th 0.80634 0.35235 0.67070 1.00000
  Th11 Th 0.72592 0.27408 0.27408 1.00000
  Th12 Th 0.27408 0.72592 0.72592 1.00000
  Sb1 Sb 0.91686 0.91686 0.08314 1.00000
  Sb2 Sb 0.33314 0.33314 0.16686 1.00000
  Sb3 Sb 0.16686 0.16686 0.33314 1.00000
  Sb4 Sb 0.08314 0.08314 0.91686 1.00000
  P1 P 0.00278 0.00278 0.49722 1.00000
  P2 P 0.41342 0.41342 0.58658 1.00000
  P3 P 0.83658 0.83658 0.66342 1.00000
  P4 P 0.24722 0.24722 0.75278 1.00000
  P5 P 0.75278 0.75278 0.24722 1.00000
  P6 P 0.66342 0.66342 0.83658 1.00000
  P7 P 0.58658 0.58658 0.41342 1.00000
  P8 P 0.49722 0.49722 0.00278 1.00000