# CIF generated by HEAS from Alexandria entry agm024403401
data_agm024403401
_cell_length_a     9.24942
_cell_length_b     9.24942
_cell_length_c     9.24942
_cell_angle_alpha  33.05175
_cell_angle_beta   33.05175
_cell_angle_gamma  33.05175
_cell_volume       209.48459
_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 0.00000 0.00000 0.00000 1.00000
  Sm2 Sm 0.14098 0.14098 0.14098 1.00000
  Sm3 Sm 0.85902 0.85902 0.85902 1.00000
  Ni1 Ni 0.33477 0.33477 0.33477 1.00000
  Ni2 Ni 0.66523 0.66523 0.66523 1.00000
  Os1 Os 0.50000 0.50000 0.50000 1.00000
  Os2 Os 0.07599 0.58076 0.58076 1.00000
  Os3 Os 0.58076 0.58076 0.07599 1.00000
  Os4 Os 0.58076 0.07599 0.58076 1.00000
  Os5 Os 0.92401 0.41924 0.41924 1.00000
  Os6 Os 0.41924 0.92401 0.41924 1.00000
  Os7 Os 0.41924 0.41924 0.92401 1.00000