# CIF generated by HEAS from Alexandria entry agm034600962
data_agm034600962
_cell_length_a     13.71694
_cell_length_b     13.07870
_cell_length_c     7.16179
_cell_angle_alpha  79.48438
_cell_angle_beta   69.62880
_cell_angle_gamma  30.88682
_cell_volume       599.99996
_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 0.66797 0.16778 0.82594 1.00000
  Ce2 Ce 0.16778 0.66797 0.33831 1.00000
  Ce3 Ce 0.58203 0.08222 0.42406 1.00000
  Ce4 Ce 0.08222 0.58203 0.91169 1.00000
  Ce5 Ce 0.50614 0.99386 0.99386 1.00000
  Ce6 Ce 0.99386 0.50614 0.50614 1.00000
  Ce7 Ce 0.91169 0.42406 0.08222 1.00000
  Ce8 Ce 0.42406 0.91169 0.58203 1.00000
  Ce9 Ce 0.33831 0.82594 0.16778 1.00000
  Ce10 Ce 0.82594 0.33831 0.66797 1.00000
  Ce11 Ce 0.74386 0.25614 0.25614 1.00000
  Ce12 Ce 0.25614 0.74386 0.74386 1.00000
  As1 As 0.91661 0.91661 0.08339 1.00000
  As2 As 0.33339 0.33339 0.16661 1.00000
  As3 As 0.16661 0.16661 0.33339 1.00000
  As4 As 0.08339 0.08339 0.91661 1.00000
  P1 P 0.00061 0.00061 0.49939 1.00000
  P2 P 0.41603 0.41603 0.58397 1.00000
  P3 P 0.83397 0.83397 0.66603 1.00000
  P4 P 0.24939 0.24939 0.75061 1.00000
  P5 P 0.75061 0.75061 0.24939 1.00000
  P6 P 0.66603 0.66603 0.83397 1.00000
  P7 P 0.58397 0.58397 0.41603 1.00000
  P8 P 0.49939 0.49939 0.00061 1.00000