# CIF generated by HEAS from Alexandria entry agm034131764
data_agm034131764
_cell_length_a     13.96607
_cell_length_b     13.31165
_cell_length_c     7.30969
_cell_angle_alpha  79.46530
_cell_angle_beta   69.56618
_cell_angle_gamma  30.96852
_cell_volume       635.85015
_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 0.66471 0.16519 0.84425 1.00000
  Th2 Th 0.16519 0.66471 0.32586 1.00000
  Th3 Th 0.58529 0.08481 0.40575 1.00000
  Th4 Th 0.08481 0.58529 0.92414 1.00000
  Th5 Th 0.49054 0.00946 0.00946 1.00000
  Th6 Th 0.00946 0.49054 0.49054 1.00000
  Th7 Th 0.92414 0.40575 0.08481 1.00000
  Th8 Th 0.40575 0.92414 0.58529 1.00000
  Th9 Th 0.32586 0.84425 0.16519 1.00000
  Th10 Th 0.84425 0.32586 0.66471 1.00000
  Th11 Th 0.75946 0.24054 0.24054 1.00000
  Th12 Th 0.24054 0.75946 0.75946 1.00000
  As1 As 0.99866 0.99866 0.50134 1.00000
  As2 As 0.41779 0.41779 0.58221 1.00000
  As3 As 0.83221 0.83221 0.66779 1.00000
  As4 As 0.25134 0.25134 0.74866 1.00000
  As5 As 0.74866 0.74866 0.25134 1.00000
  As6 As 0.66779 0.66779 0.83221 1.00000
  As7 As 0.58221 0.58221 0.41779 1.00000
  As8 As 0.50134 0.50134 0.99866 1.00000
  P1 P 0.91652 0.91652 0.08348 1.00000
  P2 P 0.33348 0.33348 0.16652 1.00000
  P3 P 0.16652 0.16652 0.33348 1.00000
  P4 P 0.08348 0.08348 0.91652 1.00000