# CIF generated by HEAS from Alexandria entry agm005657405
data_agm005657405
_cell_length_a     7.31707
_cell_length_b     7.31707
_cell_length_c     13.36813
_cell_angle_alpha  100.51132
_cell_angle_beta   100.51132
_cell_angle_gamma  109.47586
_cell_volume       640.19656
_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
  La1 La 0.99920 0.49920 0.99841 1.00000
  La2 La 0.41734 0.41734 0.83467 1.00000
  La3 La 0.83266 0.33266 0.66533 1.00000
  La4 La 0.25080 0.25080 0.50159 1.00000
  La5 La 0.74920 0.74920 0.49841 1.00000
  La6 La 0.66734 0.16734 0.33467 1.00000
  La7 La 0.58266 0.58266 0.16533 1.00000
  La8 La 0.50080 0.00080 0.00159 1.00000
  Th1 Th 0.91652 0.91652 0.83305 1.00000
  Th2 Th 0.33347 0.83347 0.66695 1.00000
  Th3 Th 0.16653 0.66653 0.33305 1.00000
  Th4 Th 0.08348 0.08348 0.16695 1.00000
  P1 P 0.16513 0.67345 0.83030 1.00000
  P2 P 0.66517 0.15685 0.83030 1.00000
  P3 P 0.08487 0.07655 0.66970 1.00000
  P4 P 0.58483 0.59315 0.66970 1.00000
  P5 P 0.00862 0.50862 0.50000 1.00000
  P6 P 0.49138 0.99138 0.50000 1.00000
  P7 P 0.40685 0.41517 0.33030 1.00000
  P8 P 0.92345 0.91513 0.33030 1.00000
  P9 P 0.84315 0.33483 0.16970 1.00000
  P10 P 0.32655 0.83487 0.16970 1.00000
  P11 P 0.24138 0.24138 1.00000 1.00000
  P12 P 0.75862 0.75862 0.00000 1.00000