# CIF generated by HEAS from Alexandria entry agm044105342
data_agm044105342
_cell_length_a     6.65276
_cell_length_b     6.65276
_cell_length_c     6.65276
_cell_angle_alpha  61.06762
_cell_angle_beta   61.06762
_cell_angle_gamma  61.06762
_cell_volume       213.20976
_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 0.50000 0.50000 0.50000 1.00000
  Th2 Th 0.50000 0.00000 0.00000 1.00000
  Th3 Th 0.00000 0.50000 0.00000 1.00000
  Th4 Th 0.00000 0.00000 0.50000 1.00000
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Mo2 Mo 0.50000 0.50000 0.00000 1.00000
  Mo3 Mo 0.00000 0.50000 0.50000 1.00000
  N1 N 0.23264 0.23264 0.74571 1.00000
  N2 N 0.23264 0.74571 0.23264 1.00000
  N3 N 0.26249 0.26249 0.26249 1.00000
  N4 N 0.74571 0.23264 0.23264 1.00000
  N5 N 0.25429 0.76736 0.76736 1.00000
  N6 N 0.73751 0.73751 0.73751 1.00000
  N7 N 0.76736 0.25429 0.76736 1.00000
  N8 N 0.76736 0.76736 0.25429 1.00000