# CIF generated by HEAS from Alexandria entry agm097375166
data_agm097375166
_cell_length_a     4.01377
_cell_length_b     8.31539
_cell_length_c     9.55338
_cell_angle_alpha  63.32043
_cell_angle_beta   91.66270
_cell_angle_gamma  90.42946
_cell_volume       284.78088
_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 0.23604 0.15443 0.19956 1.00000
  Ce2 Ce 0.23267 0.68460 0.16773 1.00000
  Ce3 Ce 0.27913 0.66852 0.69168 1.00000
  Ce4 Ce 0.28820 0.16789 0.58455 1.00000
  Ce5 Ce 0.61054 0.75764 0.41759 1.00000
  Ce6 Ce 0.61479 0.37279 0.29702 1.00000
  Ce7 Ce 0.66745 0.35394 0.80859 1.00000
  Ce8 Ce 0.66756 0.82327 0.84610 1.00000
  Ni1 Ni 0.20308 0.05433 0.91020 1.00000
  Ni2 Ni 0.08008 0.49928 0.00420 1.00000
  Ni3 Ni 0.07986 0.48697 0.49731 1.00000
  Ni4 Ni 0.81415 0.99099 0.49989 1.00000
  As1 As 0.72643 0.98535 0.07557 1.00000