# CIF generated by HEAS from Alexandria entry agm005898144
data_agm005898144
_cell_length_a     6.40708
_cell_length_b     7.50852
_cell_length_c     8.69950
_cell_angle_alpha  90.00000
_cell_angle_beta   106.63787
_cell_angle_gamma  90.00000
_cell_volume       400.99115
_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 0.53837 0.18906 0.09478 1.00000
  Ce2 Ce 0.03837 0.31094 0.09478 1.00000
  Ce3 Ce 0.96163 0.68906 0.90522 1.00000
  Ce4 Ce 0.46163 0.81094 0.90522 1.00000
  Ce5 Ce 0.69089 0.60449 0.21559 1.00000
  Ce6 Ce 0.19089 0.89551 0.21559 1.00000
  Ce7 Ce 0.80911 0.10449 0.78441 1.00000
  Ce8 Ce 0.30911 0.39551 0.78441 1.00000
  Pa1 Pa 0.47202 0.29165 0.44969 1.00000
  Pa2 Pa 0.52798 0.70835 0.55031 1.00000
  Pa3 Pa 0.97202 0.20835 0.44969 1.00000
  Pa4 Pa 0.02798 0.79165 0.55031 1.00000
  Fe1 Fe 0.83156 0.96917 0.16417 1.00000
  Fe2 Fe 0.33156 0.53083 0.16417 1.00000
  Fe3 Fe 0.66844 0.46917 0.83583 1.00000
  Fe4 Fe 0.16844 0.03083 0.83583 1.00000
  Fe5 Fe 0.82487 0.49375 0.57846 1.00000
  Fe6 Fe 0.32487 0.00625 0.57846 1.00000
  Fe7 Fe 0.67513 0.99375 0.42154 1.00000
  Fe8 Fe 0.17513 0.50625 0.42154 1.00000