# CIF generated by HEAS from Alexandria entry agm005658397
data_agm005658397
_cell_length_a     5.75617
_cell_length_b     8.13563
_cell_length_c     12.20093
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99874
_cell_volume       571.36990
_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
  Tb1 Tb 0.24968 0.87623 0.08339 1.00000
  Tb2 Tb 0.24968 0.37623 0.41661 1.00000
  Tb3 Tb 0.75032 0.62377 0.58339 1.00000
  Tb4 Tb 0.75032 0.12377 0.91661 1.00000
  Ce1 Ce 0.25060 0.87504 0.74943 1.00000
  Ce2 Ce 0.25060 0.37504 0.75057 1.00000
  Ce3 Ce 0.24968 0.87382 0.41685 1.00000
  Ce4 Ce 0.24968 0.37382 0.08315 1.00000
  Ce5 Ce 0.75032 0.62618 0.91685 1.00000
  Ce6 Ce 0.75032 0.12618 0.58315 1.00000
  Ce7 Ce 0.74940 0.62496 0.24943 1.00000
  Ce8 Ce 0.74940 0.12496 0.25057 1.00000
  P1 P 0.25030 0.62417 0.58327 1.00000
  P2 P 0.25030 0.12417 0.91673 1.00000
  P3 P 0.25032 0.62659 0.91724 1.00000
  P4 P 0.25032 0.12659 0.58276 1.00000
  P5 P 0.24936 0.62495 0.24991 1.00000
  P6 P 0.24936 0.12495 0.25009 1.00000
  P7 P 0.75064 0.87505 0.74991 1.00000
  P8 P 0.75064 0.37505 0.75009 1.00000
  P9 P 0.74968 0.87341 0.41724 1.00000
  P10 P 0.74968 0.37341 0.08276 1.00000
  P11 P 0.74970 0.87583 0.08327 1.00000
  P12 P 0.74970 0.37583 0.41673 1.00000