# CIF generated by HEAS from Alexandria entry agm005229842
data_agm005229842
_cell_length_a     5.62142
_cell_length_b     10.26657
_cell_length_c     10.45687
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       603.49345
_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 0.63694 0.48954 0.66968 1.00000
  Th2 Th 0.13694 0.01046 0.33032 1.00000
  Th3 Th 0.36306 0.98954 0.83032 1.00000
  Th4 Th 0.86306 0.51046 0.16968 1.00000
  P1 P 0.00833 0.75923 0.49857 1.00000
  P2 P 0.50833 0.74077 0.50143 1.00000
  P3 P 0.99167 0.25923 0.00143 1.00000
  P4 P 0.49167 0.24077 0.99857 1.00000
  P5 P 0.67709 0.75436 0.79516 1.00000
  P6 P 0.17709 0.74564 0.20484 1.00000
  P7 P 0.32291 0.25436 0.70484 1.00000
  P8 P 0.82291 0.24564 0.29516 1.00000
  P9 P 0.54922 0.73187 0.28629 1.00000
  P10 P 0.04922 0.76813 0.71371 1.00000
  P11 P 0.45078 0.23187 0.21371 1.00000
  P12 P 0.95078 0.26813 0.78629 1.00000
  P13 P 0.27052 0.75896 0.00028 1.00000
  P14 P 0.77052 0.74104 0.99972 1.00000
  P15 P 0.72948 0.25896 0.49972 1.00000
  P16 P 0.22948 0.24104 0.50028 1.00000
  P17 P 0.63596 0.94158 0.25999 1.00000
  P18 P 0.13596 0.55842 0.74001 1.00000
  P19 P 0.36404 0.44158 0.24001 1.00000
  P20 P 0.86404 0.05842 0.75999 1.00000
  P21 P 0.20751 0.55030 0.94836 1.00000
  P22 P 0.70751 0.94970 0.05164 1.00000
  P23 P 0.79249 0.05030 0.55164 1.00000
  P24 P 0.29249 0.44970 0.44836 1.00000
  P25 P 0.55924 0.44853 0.94902 1.00000
  P26 P 0.05924 0.05147 0.05098 1.00000
  P27 P 0.44076 0.94853 0.55098 1.00000
  P28 P 0.94076 0.55147 0.44902 1.00000