# CIF generated by HEAS from Alexandria entry agm018190857
data_agm018190857
_cell_length_a     7.38958
_cell_length_b     7.41663
_cell_length_c     21.03724
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1152.96117
_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 0.74893 0.50000 1.00000
  La2 La 0.00000 0.25107 0.00000 1.00000
  La3 La 0.50000 0.25107 0.50000 1.00000
  La4 La 0.00000 0.74893 0.00000 1.00000
  La5 La 0.25168 0.00000 0.87557 1.00000
  La6 La 0.74832 0.00000 0.12443 1.00000
  La7 La 0.24832 0.00000 0.37557 1.00000
  La8 La 0.75168 0.00000 0.62443 1.00000
  La9 La 0.25217 0.50000 0.87602 1.00000
  La10 La 0.74783 0.50000 0.12398 1.00000
  La11 La 0.24783 0.50000 0.37602 1.00000
  La12 La 0.75217 0.50000 0.62398 1.00000
  La13 La 0.00196 0.74817 0.74977 1.00000
  La14 La 0.99804 0.74817 0.25023 1.00000
  La15 La 0.49804 0.25183 0.24977 1.00000
  La16 La 0.50196 0.25183 0.75023 1.00000
  La17 La 0.99804 0.25183 0.25023 1.00000
  La18 La 0.00196 0.25183 0.74977 1.00000
  La19 La 0.50196 0.74817 0.75023 1.00000
  La20 La 0.49804 0.74817 0.24977 1.00000
  Pm1 Pm 0.50000 0.74919 0.00000 1.00000
  Pm2 Pm 0.00000 0.25081 0.50000 1.00000
  Pm3 Pm 0.50000 0.25081 0.00000 1.00000
  Pm4 Pm 0.00000 0.74919 0.50000 1.00000
  Pm5 Pm 0.75097 0.50000 0.87616 1.00000
  Pm6 Pm 0.24903 0.50000 0.12384 1.00000
  Pm7 Pm 0.74903 0.50000 0.37616 1.00000
  Pm8 Pm 0.25097 0.50000 0.62384 1.00000
  Pr1 Pr 0.25081 0.00000 0.62436 1.00000
  Pr2 Pr 0.74919 0.00000 0.37564 1.00000
  Pr3 Pr 0.24919 0.00000 0.12436 1.00000
  Pr4 Pr 0.75081 0.00000 0.87564 1.00000