# CIF generated by HEAS from Alexandria entry agm005287939
data_agm005287939
_cell_length_a     8.39813
_cell_length_b     8.39813
_cell_length_c     16.95608
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       1035.66998
_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
  Na1 Na 0.33333 0.66667 0.36918 1.00000
  Na2 Na 0.66667 0.33333 0.63082 1.00000
  Na3 Na 0.66667 0.33333 0.86918 1.00000
  Na4 Na 0.33333 0.66667 0.13082 1.00000
  Th1 Th 0.33274 0.16637 0.38699 1.00000
  Th2 Th 0.83363 0.16637 0.38699 1.00000
  Th3 Th 0.83363 0.66726 0.38699 1.00000
  Th4 Th 0.66726 0.83363 0.61301 1.00000
  Th5 Th 0.16637 0.83363 0.61301 1.00000
  Th6 Th 0.16637 0.33274 0.61301 1.00000
  Th7 Th 0.66726 0.83363 0.88699 1.00000
  Th8 Th 0.16637 0.83363 0.88699 1.00000
  Th9 Th 0.16637 0.33274 0.88699 1.00000
  Th10 Th 0.33274 0.16637 0.11301 1.00000
  Th11 Th 0.83363 0.16637 0.11301 1.00000
  Th12 Th 0.83363 0.66726 0.11301 1.00000
  F1 F 0.15382 0.30765 0.35936 1.00000
  F2 F 0.69235 0.84618 0.35936 1.00000
  F3 F 0.15382 0.84618 0.35936 1.00000
  F4 F 0.84618 0.69235 0.64064 1.00000
  F5 F 0.30765 0.15382 0.64064 1.00000
  F6 F 0.84618 0.15382 0.64064 1.00000
  F7 F 0.84618 0.69235 0.85936 1.00000
  F8 F 0.30765 0.15382 0.85936 1.00000
  F9 F 0.84618 0.15382 0.85936 1.00000
  F10 F 0.15382 0.30765 0.14064 1.00000
  F11 F 0.69235 0.84618 0.14064 1.00000
  F12 F 0.15382 0.84618 0.14064 1.00000
  F13 F 0.53606 0.07212 0.34376 1.00000
  F14 F 0.92788 0.46394 0.34376 1.00000
  F15 F 0.53606 0.46394 0.34376 1.00000
  F16 F 0.46394 0.92788 0.65624 1.00000
  F17 F 0.07212 0.53606 0.65624 1.00000
  F18 F 0.46394 0.53606 0.65624 1.00000
  F19 F 0.46394 0.92788 0.84376 1.00000
  F20 F 0.07212 0.53606 0.84376 1.00000
  F21 F 0.46394 0.53606 0.84376 1.00000
  F22 F 0.53606 0.07212 0.15624 1.00000
  F23 F 0.92788 0.46394 0.15624 1.00000
  F24 F 0.53606 0.46394 0.15624 1.00000
  F25 F 0.32590 0.32590 0.50000 1.00000
  F26 F 0.67410 1.00000 0.50000 1.00000
  F27 F 1.00000 0.67410 0.50000 1.00000
  F28 F 0.67410 0.67410 0.50000 1.00000
  F29 F 0.00000 0.32590 0.50000 1.00000
  F30 F 0.32590 0.00000 0.50000 1.00000
  F31 F 0.67410 0.67410 0.00000 1.00000
  F32 F 0.32590 0.00000 0.00000 1.00000
  F33 F 0.00000 0.32590 0.00000 1.00000
  F34 F 0.32590 0.32590 0.00000 1.00000
  F35 F 1.00000 0.67410 0.00000 1.00000
  F36 F 0.67410 1.00000 0.00000 1.00000
  F37 F 0.29196 0.14598 0.25000 1.00000
  F38 F 0.85402 0.14598 0.25000 1.00000
  F39 F 0.85402 0.70804 0.25000 1.00000
  F40 F 0.70804 0.85402 0.75000 1.00000
  F41 F 0.14598 0.85402 0.75000 1.00000
  F42 F 0.14598 0.29196 0.75000 1.00000
  F43 F 0.00000 0.00000 0.42275 1.00000
  F44 F 0.00000 0.00000 0.57725 1.00000
  F45 F 0.00000 0.00000 0.92275 1.00000
  F46 F 0.00000 0.00000 0.07725 1.00000
  F47 F 0.66667 0.33333 0.44538 1.00000
  F48 F 0.33333 0.66667 0.55462 1.00000
  F49 F 0.33333 0.66667 0.94538 1.00000
  F50 F 0.66667 0.33333 0.05462 1.00000
  F51 F 0.33333 0.66667 0.25000 1.00000
  F52 F 0.66667 0.33333 0.75000 1.00000