# CIF generated by HEAS from Alexandria entry agm004784635
data_agm004784635
_cell_length_a     3.42059
_cell_length_b     5.88268
_cell_length_c     11.71822
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.90190
_cell_volume       225.61146
_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
  Ca1 Ca 0.36838 0.73676 0.54295 1.00000
  Ca2 Ca 0.63162 0.26324 0.04295 1.00000
  Ca3 Ca 0.63162 0.26324 0.45705 1.00000
  Ca4 Ca 0.36838 0.73676 0.95705 1.00000
  Th1 Th 0.09378 0.18755 0.75000 1.00000
  Th2 Th 0.90622 0.81245 0.25000 1.00000
  Fe1 Fe 0.82993 0.65986 0.75000 1.00000
  Fe2 Fe 0.17007 0.34014 0.25000 1.00000
  N1 N 0.27960 0.55919 0.14164 1.00000
  N2 N 0.72040 0.44081 0.64164 1.00000
  N3 N 0.72040 0.44081 0.85836 1.00000
  N4 N 0.27960 0.55919 0.35836 1.00000
  N5 N 0.00000 0.00000 0.50000 1.00000
  N6 N 0.00000 0.00000 0.00000 1.00000
  N7 N 0.41654 0.83308 0.75000 1.00000
  N8 N 0.58346 0.16692 0.25000 1.00000