# CIF generated by HEAS from Alexandria entry agm004733232
data_agm004733232
_cell_length_a     8.43703
_cell_length_b     8.84005
_cell_length_c     8.43717
_cell_angle_alpha  118.50159
_cell_angle_beta   119.99944
_cell_angle_gamma  90.00000
_cell_volume       454.78183
_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 0.22679 0.70331 0.97650 1.00000
  Th2 Th 0.22693 0.70342 0.45386 1.00000
  Th3 Th 0.26415 0.29247 0.52830 1.00000
  Th4 Th 0.74972 0.70331 0.97650 1.00000
  Th5 Th 0.25028 0.29669 0.02350 1.00000
  Th6 Th 0.73585 0.70753 0.47170 1.00000
  Th7 Th 0.77307 0.29658 0.54614 1.00000
  Th8 Th 0.77321 0.29669 0.02350 1.00000
  Fe1 Fe 0.00000 0.50000 0.00000 1.00000
  Te1 Te 0.50000 0.00000 0.00000 1.00000
  Te2 Te 0.50000 0.00000 0.50000 1.00000
  Te3 Te 0.00000 0.00000 0.00000 1.00000
  Te4 Te 0.00000 0.00000 0.50000 1.00000
  P1 P 0.50000 0.50000 0.00000 1.00000
  P2 P 0.50000 0.50000 0.50000 1.00000
  P3 P 0.00000 0.50000 0.50000 1.00000