# CIF generated by HEAS from Alexandria entry agm003334530
data_agm003334530
_cell_length_a     5.82437
_cell_length_b     7.94334
_cell_length_c     9.06673
_cell_angle_alpha  90.00000
_cell_angle_beta   108.73520
_cell_angle_gamma  90.00000
_cell_volume       397.24536
_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 0.09522 0.60551 0.19044 1.00000
  Tm2 Tm 0.90478 0.39449 0.80956 1.00000
  Tm3 Tm 0.40478 0.10551 0.80956 1.00000
  Tm4 Tm 0.59522 0.89449 0.19044 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.50000 0.50000 0.00000 1.00000
  Cd3 Cd 0.51037 0.75000 0.52074 1.00000
  Cd4 Cd 0.98963 0.25000 0.47926 1.00000
  Cd5 Cd 0.48963 0.25000 0.47926 1.00000
  Cd6 Cd 0.01037 0.75000 0.52074 1.00000
  Ag1 Ag 0.67792 0.75000 0.85584 1.00000
  Ag2 Ag 0.82208 0.25000 0.14416 1.00000
  Ag3 Ag 0.32208 0.25000 0.14416 1.00000
  Ag4 Ag 0.17792 0.75000 0.85584 1.00000
  Ag5 Ag 0.16298 0.97690 0.32595 1.00000
  Ag6 Ag 0.83702 0.02310 0.67405 1.00000
  Ag7 Ag 0.33702 0.47690 0.67405 1.00000
  Ag8 Ag 0.66298 0.52310 0.32595 1.00000