# CIF generated by HEAS from Alexandria entry agm010936613
data_agm010936613
_cell_length_a     9.42726
_cell_length_b     9.42726
_cell_length_c     9.42726
_cell_angle_alpha  57.87953
_cell_angle_beta   57.87953
_cell_angle_gamma  57.87953
_cell_volume       563.60132
_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
  Na1 Na 0.50405 0.50405 0.50405 1.00000
  Na2 Na 0.00405 0.00405 0.00405 1.00000
  Zr1 Zr 0.64677 0.64677 0.64677 1.00000
  Zr2 Zr 0.14677 0.14677 0.14677 1.00000
  U1 U 0.35592 0.35592 0.35592 1.00000
  U2 U 0.85592 0.85592 0.85592 1.00000
  P1 P 0.03368 0.44925 0.76460 1.00000
  P2 P 0.76460 0.03368 0.44925 1.00000
  P3 P 0.44925 0.76460 0.03368 1.00000
  P4 P 0.26460 0.94925 0.53368 1.00000
  P5 P 0.53368 0.26460 0.94925 1.00000
  P6 P 0.94925 0.53368 0.26460 1.00000
  O1 O 0.77691 0.54838 0.43099 1.00000
  O2 O 0.43099 0.77691 0.54838 1.00000
  O3 O 0.54838 0.43099 0.77691 1.00000
  O4 O 0.93099 0.04838 0.27691 1.00000
  O5 O 0.27691 0.93099 0.04838 1.00000
  O6 O 0.04838 0.27691 0.93099 1.00000
  O7 O 0.21227 0.42300 0.60653 1.00000
  O8 O 0.60653 0.21227 0.42300 1.00000
  O9 O 0.42300 0.60653 0.21227 1.00000
  O10 O 0.10653 0.92300 0.71227 1.00000
  O11 O 0.71227 0.10653 0.92300 1.00000
  O12 O 0.92300 0.71227 0.10653 1.00000
  O13 O 0.87520 0.49330 0.71910 1.00000
  O14 O 0.71910 0.87520 0.49330 1.00000
  O15 O 0.49330 0.71910 0.87520 1.00000
  O16 O 0.21910 0.99330 0.37520 1.00000
  O17 O 0.37520 0.21910 0.99330 1.00000
  O18 O 0.99330 0.37520 0.21910 1.00000
  O19 O 0.10440 0.50322 0.30355 1.00000
  O20 O 0.30355 0.10440 0.50322 1.00000
  O21 O 0.50322 0.30355 0.10440 1.00000
  O22 O 0.80355 0.00322 0.60440 1.00000
  O23 O 0.60440 0.80355 0.00322 1.00000
  O24 O 0.00322 0.60440 0.80355 1.00000