# CIF generated by HEAS from Alexandria entry agm034863395
data_agm034863395
_cell_length_a     13.43542
_cell_length_b     12.80973
_cell_length_c     7.01653
_cell_angle_alpha  79.48323
_cell_angle_beta   69.62167
_cell_angle_gamma  30.89511
_cell_volume       564.02605
_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
  Sm1 Sm 0.99885 0.99885 0.50115 1.00000
  Sm2 Sm 0.41777 0.41777 0.58223 1.00000
  Sm3 Sm 0.83223 0.83223 0.66777 1.00000
  Sm4 Sm 0.25115 0.25115 0.74885 1.00000
  Sm5 Sm 0.74885 0.74885 0.25115 1.00000
  Sm6 Sm 0.66777 0.66777 0.83223 1.00000
  Sm7 Sm 0.58223 0.58223 0.41777 1.00000
  Sm8 Sm 0.50115 0.50115 0.99885 1.00000
  Np1 Np 0.91650 0.91650 0.08350 1.00000
  Np2 Np 0.33350 0.33350 0.16650 1.00000
  Np3 Np 0.16650 0.16650 0.33350 1.00000
  Np4 Np 0.08350 0.08350 0.91650 1.00000
  P1 P 0.66472 0.16429 0.84660 1.00000
  P2 P 0.16429 0.66472 0.32438 1.00000
  P3 P 0.58528 0.08571 0.40340 1.00000
  P4 P 0.08571 0.58528 0.92562 1.00000
  P5 P 0.48907 0.01093 0.01093 1.00000
  P6 P 0.01093 0.48907 0.48907 1.00000
  P7 P 0.92562 0.40340 0.08571 1.00000
  P8 P 0.40340 0.92562 0.58528 1.00000
  P9 P 0.32438 0.84660 0.16429 1.00000
  P10 P 0.84660 0.32438 0.66472 1.00000
  P11 P 0.76093 0.23907 0.23907 1.00000
  P12 P 0.23907 0.76093 0.76093 1.00000