# CIF generated by HEAS from Alexandria entry agm039733641
data_agm039733641
_cell_length_a     11.61148
_cell_length_b     11.06493
_cell_length_c     6.05522
_cell_angle_alpha  79.56424
_cell_angle_beta   69.58124
_cell_angle_gamma  30.85452
_cell_volume       362.40643
_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 0.50109 0.50109 0.99891 1.00000
  Ca2 Ca 0.58235 0.58235 0.41765 1.00000
  Ca3 Ca 0.66765 0.66765 0.83235 1.00000
  Ca4 Ca 0.74891 0.74891 0.25109 1.00000
  Ca5 Ca 0.25109 0.25109 0.74891 1.00000
  Ca6 Ca 0.83235 0.83235 0.66765 1.00000
  Ca7 Ca 0.41765 0.41765 0.58235 1.00000
  Ca8 Ca 0.99891 0.99891 0.50109 1.00000
  U1 U 0.08348 0.08348 0.91652 1.00000
  U2 U 0.16652 0.16652 0.33348 1.00000
  U3 U 0.33348 0.33348 0.16652 1.00000
  U4 U 0.91652 0.91652 0.08348 1.00000
  N1 N 0.87780 0.30384 0.66239 1.00000
  N2 N 0.30384 0.87780 0.15597 1.00000
  N3 N 0.37220 0.94616 0.58761 1.00000
  N4 N 0.94616 0.37220 0.09403 1.00000
  N5 N 0.03420 0.46580 0.46580 1.00000
  N6 N 0.46580 0.03420 0.03420 1.00000
  N7 N 0.09403 0.58761 0.94616 1.00000
  N8 N 0.58761 0.09403 0.37220 1.00000
  N9 N 0.15597 0.66239 0.30384 1.00000
  N10 N 0.66239 0.15597 0.87780 1.00000
  N11 N 0.21580 0.78420 0.78420 1.00000
  N12 N 0.78420 0.21580 0.21580 1.00000