# CIF generated by HEAS from Alexandria entry agm005890514
data_agm005890514
_cell_length_a     7.33355
_cell_length_b     7.33470
_cell_length_c     9.24462
_cell_angle_alpha  89.46134
_cell_angle_beta   89.46099
_cell_angle_gamma  102.49654
_cell_volume       485.42682
_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 0.95504 0.63765 0.47220 1.00000
  La2 La 0.29418 0.11193 0.02795 1.00000
  La3 La 0.04658 0.17366 0.34208 1.00000
  La4 La 0.36192 0.04410 0.52793 1.00000
  La5 La 0.82645 0.95435 0.65747 1.00000
  La6 La 0.20429 0.57642 0.15750 1.00000
  La7 La 0.88767 0.70512 0.97221 1.00000
  La8 La 0.42362 0.79651 0.84212 1.00000
  Sm1 Sm 0.62535 0.87500 0.24971 1.00000
  Sm2 Sm 0.62435 0.37512 0.75059 1.00000
  Sm3 Sm 0.12499 0.37535 0.74971 1.00000
  Sm4 Sm 0.62513 0.37435 0.25059 1.00000
  Mg1 Mg 0.42120 0.57927 0.49996 1.00000
  Mg2 Mg 0.82923 0.17116 0.99997 1.00000