# CIF generated by HEAS from Alexandria entry agm097779421
data_agm097779421
_cell_length_a     5.13697
_cell_length_b     8.95956
_cell_length_c     9.38395
_cell_angle_alpha  129.26475
_cell_angle_beta   92.68163
_cell_angle_gamma  85.89762
_cell_volume       333.52950
_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 0.50053 0.23086 0.23090 1.00000
  Tm1 Tm 0.21297 0.02854 0.36424 1.00000
  Tm2 Tm 0.25886 0.12769 0.79668 1.00000
  Tm3 Tm 0.26053 0.68151 0.39273 1.00000
  Tm4 Tm 0.24842 0.65639 0.77556 1.00000
  Tm5 Tm 0.78669 0.43284 0.09707 1.00000
  Tm6 Tm 0.74098 0.33379 0.66483 1.00000
  Tm7 Tm 0.73913 0.77997 0.06875 1.00000
  Tm8 Tm 0.75149 0.80536 0.68611 1.00000
  Zn1 Zn 0.00969 0.05911 0.04565 1.00000
  Zn2 Zn 0.73553 0.91521 0.45544 1.00000
  Zn3 Zn 0.26397 0.54622 0.00597 1.00000
  Zn4 Zn 0.99120 0.40253 0.41606 1.00000