# CIF generated by HEAS from Alexandria entry agm005157883
data_agm005157883
_cell_length_a     3.93446
_cell_length_b     9.86359
_cell_length_c     11.07928
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.50441
_cell_volume       421.32519
_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
  Ac1 Ac 0.79568 0.59136 0.50320 1.00000
  Ac2 Ac 0.20432 0.40864 0.00320 1.00000
  Sm1 Sm 0.89363 0.78726 0.80985 1.00000
  Sm2 Sm 0.08173 0.16346 0.68290 1.00000
  Sm3 Sm 0.10637 0.21274 0.30985 1.00000
  Sm4 Sm 0.91827 0.83654 0.18290 1.00000
  Cu1 Cu 0.56341 0.12682 0.95199 1.00000
  Cu2 Cu 0.43659 0.87318 0.45199 1.00000
  S1 S 0.36622 0.73245 0.00580 1.00000
  S2 S 0.66157 0.32314 0.82206 1.00000
  S3 S 0.49476 0.98952 0.78302 1.00000
  S4 S 0.30408 0.60816 0.70445 1.00000
  S5 S 0.94736 0.89472 0.56069 1.00000
  S6 S 0.63378 0.26755 0.50580 1.00000
  S7 S 0.33843 0.67686 0.32206 1.00000
  S8 S 0.50524 0.01048 0.28302 1.00000
  S9 S 0.69592 0.39184 0.20445 1.00000
  S10 S 0.05264 0.10528 0.06069 1.00000