# CIF generated by HEAS from Alexandria entry agm005649136
data_agm005649136
_cell_length_a     3.55618
_cell_length_b     10.83974
_cell_length_c     22.51105
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       867.75775
_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 0.50000 0.33178 0.49086 1.00000
  La2 La 0.50000 0.66822 0.50914 1.00000
  La3 La 0.50000 0.83178 0.00914 1.00000
  La4 La 0.50000 0.16822 0.99086 1.00000
  La5 La 0.50000 0.58831 0.25205 1.00000
  La6 La 0.50000 0.41169 0.74795 1.00000
  La7 La 0.50000 0.08831 0.24795 1.00000
  La8 La 0.50000 0.91169 0.75205 1.00000
  La9 La 0.50000 0.50000 0.00000 1.00000
  La10 La 0.50000 0.00000 0.50000 1.00000
  Y1 Y 0.00000 0.13672 0.38137 1.00000
  Y2 Y 0.00000 0.86328 0.61863 1.00000
  Y3 Y 0.00000 0.63672 0.11863 1.00000
  Y4 Y 0.00000 0.36328 0.88137 1.00000
  Y5 Y 0.50000 0.33640 0.14099 1.00000
  Y6 Y 0.50000 0.66360 0.85901 1.00000
  Y7 Y 0.50000 0.83640 0.35901 1.00000
  Y8 Y 0.50000 0.16360 0.64099 1.00000
  Y9 Y 0.00000 0.53689 0.38629 1.00000
  Y10 Y 0.00000 0.46311 0.61371 1.00000
  Y11 Y 0.00000 0.03689 0.11371 1.00000
  Y12 Y 0.00000 0.96311 0.88629 1.00000
  Sc1 Sc 0.00000 0.33832 0.27136 1.00000
  Sc2 Sc 0.00000 0.66168 0.72864 1.00000
  Sc3 Sc 0.00000 0.83832 0.22864 1.00000
  Sc4 Sc 0.00000 0.16168 0.77136 1.00000