# CIF generated by HEAS from Alexandria entry agm033595290
data_agm033595290
_cell_length_a     14.88991
_cell_length_b     14.19702
_cell_length_c     7.77597
_cell_angle_alpha  79.48000
_cell_angle_beta   69.62590
_cell_angle_gamma  30.89410
_cell_volume       767.81144
_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 0.91678 0.91678 0.08322 1.00000
  Ce2 Ce 0.33322 0.33322 0.16678 1.00000
  Ce3 Ce 0.16678 0.16678 0.33322 1.00000
  Ce4 Ce 0.08322 0.08322 0.91678 1.00000
  Tm1 Tm 0.00122 0.00122 0.49878 1.00000
  Tm2 Tm 0.41568 0.41568 0.58432 1.00000
  Tm3 Tm 0.83432 0.83432 0.66568 1.00000
  Tm4 Tm 0.24878 0.24878 0.75122 1.00000
  Tm5 Tm 0.75122 0.75122 0.24878 1.00000
  Tm6 Tm 0.66568 0.66568 0.83432 1.00000
  Tm7 Tm 0.58432 0.58432 0.41568 1.00000
  Tm8 Tm 0.49878 0.49878 0.00122 1.00000
  Bi1 Bi 0.66874 0.16726 0.82445 1.00000
  Bi2 Bi 0.16726 0.66874 0.33955 1.00000
  Bi3 Bi 0.58126 0.08274 0.42555 1.00000
  Bi4 Bi 0.08274 0.58126 0.91045 1.00000
  Bi5 Bi 0.50804 0.99196 0.99196 1.00000
  Bi6 Bi 0.99196 0.50804 0.50804 1.00000
  Bi7 Bi 0.91045 0.42555 0.08274 1.00000
  Bi8 Bi 0.42555 0.91045 0.58126 1.00000
  Bi9 Bi 0.33955 0.82445 0.16726 1.00000
  Bi10 Bi 0.82445 0.33955 0.66874 1.00000
  Bi11 Bi 0.74196 0.25804 0.25804 1.00000
  Bi12 Bi 0.25804 0.74196 0.74196 1.00000