# CIF generated by HEAS from Alexandria entry agm017171947
data_agm017171947
_cell_length_a     9.33630
_cell_length_b     9.33630
_cell_length_c     6.29848
_cell_angle_alpha  91.26741
_cell_angle_beta   88.73259
_cell_angle_gamma  135.90947
_cell_volume       381.89392
_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
  La1 La 0.67630 0.67630 0.25000 1.00000
  La2 La 0.32370 0.32370 0.75000 1.00000
  La3 La 0.71123 0.04415 0.07856 1.00000
  La4 La 0.04415 0.71123 0.42144 1.00000
  La5 La 0.95585 0.28877 0.57856 1.00000
  La6 La 0.28877 0.95585 0.92144 1.00000
  Tm1 Tm 0.45788 0.78910 0.59464 1.00000
  Tm2 Tm 0.21090 0.54212 0.09464 1.00000
  Tm3 Tm 0.78910 0.45788 0.90536 1.00000
  Tm4 Tm 0.54212 0.21090 0.40536 1.00000
  Hg1 Hg 0.83616 0.83616 0.75000 1.00000
  Hg2 Hg 0.16384 0.16384 0.25000 1.00000