# CIF generated by HEAS from Alexandria entry agm033654053
data_agm033654053
_cell_length_a     14.71728
_cell_length_b     14.03352
_cell_length_c     7.67564
_cell_angle_alpha  79.50073
_cell_angle_beta   69.64825
_cell_angle_gamma  30.85102
_cell_volume       739.54647
_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 0.91693 0.91693 0.08307 1.00000
  La2 La 0.33307 0.33307 0.16693 1.00000
  La3 La 0.16693 0.16693 0.33307 1.00000
  La4 La 0.08307 0.08307 0.91693 1.00000
  Tm1 Tm 0.00166 0.00166 0.49834 1.00000
  Tm2 Tm 0.41521 0.41521 0.58479 1.00000
  Tm3 Tm 0.83479 0.83479 0.66521 1.00000
  Tm4 Tm 0.24834 0.24834 0.75166 1.00000
  Tm5 Tm 0.75166 0.75166 0.24834 1.00000
  Tm6 Tm 0.66521 0.66521 0.83479 1.00000
  Tm7 Tm 0.58479 0.58479 0.41521 1.00000
  Tm8 Tm 0.49834 0.49834 0.00166 1.00000
  Sb1 Sb 0.66969 0.16830 0.81854 1.00000
  Sb2 Sb 0.16830 0.66969 0.34347 1.00000
  Sb3 Sb 0.58031 0.08170 0.43146 1.00000
  Sb4 Sb 0.08170 0.58031 0.90653 1.00000
  Sb5 Sb 0.51313 0.98687 0.98687 1.00000
  Sb6 Sb 0.98687 0.51313 0.51313 1.00000
  Sb7 Sb 0.90653 0.43146 0.08170 1.00000
  Sb8 Sb 0.43146 0.90653 0.58031 1.00000
  Sb9 Sb 0.34347 0.81854 0.16830 1.00000
  Sb10 Sb 0.81854 0.34347 0.66969 1.00000
  Sb11 Sb 0.73687 0.26313 0.26313 1.00000
  Sb12 Sb 0.26313 0.73687 0.73687 1.00000