# CIF generated by HEAS from Alexandria entry agm038037372
data_agm038037372
_cell_length_a     13.55245
_cell_length_b     12.92278
_cell_length_c     7.07255
_cell_angle_alpha  79.48766
_cell_angle_beta   69.64143
_cell_angle_gamma  30.87091
_cell_volume       578.22666
_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
  Tm1 Tm 0.99991 0.99991 0.50009 1.00000
  Tm2 Tm 0.41673 0.41673 0.58327 1.00000
  Tm3 Tm 0.83327 0.83327 0.66673 1.00000
  Tm4 Tm 0.25009 0.25009 0.74991 1.00000
  Tm5 Tm 0.74991 0.74991 0.25009 1.00000
  Tm6 Tm 0.66673 0.66673 0.83327 1.00000
  Tm7 Tm 0.58327 0.58327 0.41673 1.00000
  Tm8 Tm 0.50009 0.50009 0.99991 1.00000
  Pu1 Pu 0.91671 0.91671 0.08329 1.00000
  Pu2 Pu 0.33329 0.33329 0.16671 1.00000
  Pu3 Pu 0.16671 0.16671 0.33329 1.00000
  Pu4 Pu 0.08329 0.08329 0.91671 1.00000
  As1 As 0.66709 0.16644 0.83231 1.00000
  As2 As 0.16644 0.66709 0.33415 1.00000
  As3 As 0.58291 0.08356 0.41769 1.00000
  As4 As 0.08356 0.58291 0.91585 1.00000
  As5 As 0.50157 0.99843 0.99843 1.00000
  As6 As 0.99843 0.50157 0.50157 1.00000
  As7 As 0.91585 0.41769 0.08356 1.00000
  As8 As 0.41769 0.91585 0.58291 1.00000
  As9 As 0.33415 0.83231 0.16644 1.00000
  As10 As 0.83231 0.33415 0.66709 1.00000
  As11 As 0.74843 0.25157 0.25157 1.00000
  As12 As 0.25157 0.74843 0.74843 1.00000