# CIF generated by HEAS from Alexandria entry agm004736780
data_agm004736780
_cell_length_a     7.96803
_cell_length_b     8.00598
_cell_length_c     7.96890
_cell_angle_alpha  119.85488
_cell_angle_beta   119.99638
_cell_angle_gamma  90.00000
_cell_volume       360.26428
_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
  Ce1 Ce 0.50000 0.00000 0.00000 1.00000
  Ce2 Ce 0.50000 0.00000 0.50000 1.00000
  Ce3 Ce 0.00000 0.00000 0.00000 1.00000
  Ce4 Ce 0.00000 0.00000 0.50000 1.00000
  Zr1 Zr 0.00000 0.50000 0.00000 1.00000
  Pa1 Pa 0.50000 0.50000 0.00000 1.00000
  Pa2 Pa 0.50000 0.50000 0.50000 1.00000
  Pa3 Pa 0.00000 0.50000 0.50000 1.00000
  P1 P 0.24239 0.73656 0.99414 1.00000
  P2 P 0.24240 0.73654 0.48480 1.00000
  P3 P 0.25270 0.25810 0.50540 1.00000
  P4 P 0.75175 0.73656 0.99414 1.00000
  P5 P 0.24825 0.26344 0.00586 1.00000
  P6 P 0.74730 0.74190 0.49460 1.00000
  P7 P 0.75760 0.26346 0.51520 1.00000
  P8 P 0.75761 0.26344 0.00586 1.00000