# CIF generated by HEAS from Alexandria entry agm007456344
data_agm007456344
_cell_length_a     5.95435
_cell_length_b     5.95435
_cell_length_c     5.66890
_cell_angle_alpha  77.72665
_cell_angle_beta   77.72665
_cell_angle_gamma  96.94657
_cell_volume       188.97707
_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 0.82752 0.17248 0.75000 1.00000
  Sm2 Sm 0.17248 0.82752 0.25000 1.00000
  Mn1 Mn 0.38434 0.61566 0.75000 1.00000
  Mn2 Mn 0.61566 0.38434 0.25000 1.00000
  H1 H 0.45822 0.92568 0.86874 1.00000
  H2 H 0.07432 0.54178 0.63126 1.00000
  H3 H 0.54178 0.07432 0.13126 1.00000
  H4 H 0.92568 0.45822 0.36874 1.00000
  H5 H 0.17253 0.16798 0.92460 1.00000
  H6 H 0.83202 0.82747 0.57540 1.00000
  H7 H 0.82747 0.83202 0.07540 1.00000
  H8 H 0.16798 0.17253 0.42460 1.00000
  H9 H 0.49181 0.33428 0.61864 1.00000
  H10 H 0.66572 0.50819 0.88136 1.00000
  H11 H 0.50819 0.66572 0.38136 1.00000
  H12 H 0.33428 0.49181 0.11864 1.00000
  Os1 Os 0.06188 0.32687 0.16466 1.00000
  Os2 Os 0.67313 0.93812 0.33534 1.00000
  Os3 Os 0.93812 0.67313 0.83534 1.00000
  Os4 Os 0.32687 0.06188 0.66466 1.00000