# CIF generated by HEAS from Alexandria entry agm003370147
data_agm003370147
_cell_length_a     8.92659
_cell_length_b     9.34468
_cell_length_c     9.07324
_cell_angle_alpha  112.42099
_cell_angle_beta   90.00000
_cell_angle_gamma  118.53068
_cell_volume       599.01470
_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 0.06924 0.13847 0.22343 1.00000
  La2 La 0.19983 0.75143 0.94984 1.00000
  La3 La 0.55160 0.75143 0.94984 1.00000
  La4 La 0.10083 0.67856 0.33830 1.00000
  La5 La 0.57773 0.67856 0.33830 1.00000
  La6 La 0.48446 0.96891 0.66930 1.00000
  La7 La 0.51554 0.03109 0.33070 1.00000
  La8 La 0.89917 0.32144 0.66170 1.00000
  La9 La 0.42227 0.32144 0.66170 1.00000
  La10 La 0.80017 0.24857 0.05016 1.00000
  La11 La 0.44840 0.24857 0.05016 1.00000
  La12 La 0.93076 0.86153 0.77657 1.00000
  Tl1 Tl 0.27108 0.54217 0.56284 1.00000
  Tl2 Tl 0.19821 0.39642 0.98864 1.00000
  Tl3 Tl 0.00000 0.00000 0.50000 1.00000
  Tl4 Tl 0.80179 0.60358 0.01136 1.00000
  Tl5 Tl 0.72892 0.45783 0.43716 1.00000
  H1 H 0.83724 0.00000 0.00000 1.00000
  H2 H 0.16276 1.00000 1.00000 1.00000