# CIF generated by HEAS from Alexandria entry agm003767331
data_agm003767331
_cell_length_a     9.41008
_cell_length_b     8.53668
_cell_length_c     6.35503
_cell_angle_alpha  47.78087
_cell_angle_beta   42.21898
_cell_angle_gamma  56.60562
_cell_volume       252.61874
_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 0.04426 0.42547 0.76719 1.00000
  Sm2 Sm 0.76326 0.95589 0.70618 1.00000
  Sm3 Sm 0.57497 0.23691 0.14423 1.00000
  Sm4 Sm 0.23674 0.04411 0.29382 1.00000
  Sm5 Sm 0.95574 0.57453 0.23281 1.00000
  Sm6 Sm 0.42503 0.76309 0.85577 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000