# CIF generated by HEAS from Alexandria entry agm017226299
data_agm017226299
_cell_length_a     5.90856
_cell_length_b     8.35236
_cell_length_c     12.52505
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       618.11625
_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 0.75000 0.61994 0.08124 1.00000
  Ce2 Ce 0.75000 0.11994 0.41876 1.00000
  Ce3 Ce 0.75000 0.63020 0.41954 1.00000
  Ce4 Ce 0.75000 0.13020 0.08046 1.00000
  Ce5 Ce 0.75000 0.62506 0.74932 1.00000
  Ce6 Ce 0.75000 0.12506 0.75068 1.00000
  Ce7 Ce 0.25000 0.87494 0.24932 1.00000
  Ce8 Ce 0.25000 0.37494 0.25068 1.00000
  Ce9 Ce 0.25000 0.86980 0.91954 1.00000
  Ce10 Ce 0.25000 0.36980 0.58046 1.00000
  Ce11 Ce 0.25000 0.88006 0.58124 1.00000
  Ce12 Ce 0.25000 0.38006 0.91876 1.00000
  As1 As 0.75000 0.87499 0.24768 1.00000
  As2 As 0.75000 0.37499 0.25232 1.00000
  As3 As 0.75000 0.87429 0.91697 1.00000
  As4 As 0.75000 0.37429 0.58303 1.00000
  As5 As 0.25000 0.62571 0.41697 1.00000
  As6 As 0.25000 0.12571 0.08303 1.00000
  As7 As 0.25000 0.62501 0.74768 1.00000
  As8 As 0.25000 0.12501 0.75232 1.00000
  P1 P 0.75000 0.87587 0.58491 1.00000
  P2 P 0.75000 0.37587 0.91509 1.00000
  P3 P 0.25000 0.62413 0.08491 1.00000
  P4 P 0.25000 0.12413 0.41509 1.00000