# CIF generated by HEAS from Alexandria entry agm034795547
data_agm034795547
_cell_length_a     14.58634
_cell_length_b     13.90870
_cell_length_c     7.72571
_cell_angle_alpha  79.17088
_cell_angle_beta   69.48201
_cell_angle_gamma  31.34711
_cell_volume       743.40207
_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 0.65827 0.16175 0.87412 1.00000
  Th2 Th 0.16175 0.65827 0.30586 1.00000
  Th3 Th 0.59173 0.08825 0.37588 1.00000
  Th4 Th 0.08825 0.59173 0.94414 1.00000
  Th5 Th 0.46085 0.03915 0.03915 1.00000
  Th6 Th 0.03915 0.46085 0.46085 1.00000
  Th7 Th 0.94414 0.37588 0.08825 1.00000
  Th8 Th 0.37588 0.94414 0.59173 1.00000
  Th9 Th 0.30586 0.87412 0.16175 1.00000
  Th10 Th 0.87412 0.30586 0.65827 1.00000
  Th11 Th 0.78915 0.21085 0.21085 1.00000
  Th12 Th 0.21085 0.78915 0.78915 1.00000
  Bi1 Bi 0.99483 0.99483 0.50517 1.00000
  Bi2 Bi 0.42143 0.42143 0.57857 1.00000
  Bi3 Bi 0.82857 0.82857 0.67143 1.00000
  Bi4 Bi 0.25517 0.25517 0.74483 1.00000
  Bi5 Bi 0.74483 0.74483 0.25517 1.00000
  Bi6 Bi 0.67143 0.67143 0.82857 1.00000
  Bi7 Bi 0.57857 0.57857 0.42143 1.00000
  Bi8 Bi 0.50517 0.50517 0.99483 1.00000
  P1 P 0.91617 0.91617 0.08383 1.00000
  P2 P 0.33383 0.33383 0.16617 1.00000
  P3 P 0.16617 0.16617 0.33383 1.00000
  P4 P 0.08383 0.08383 0.91617 1.00000